NCID-ZINC06019119 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 78 0 0 1 0 0 0 0 0999 V2000 1.8950 1.1520 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.3500 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.9140 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.4230 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0840 -2.9280 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -2.9060 0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4980 -2.4780 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.5120 -1.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4200 -1.5810 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.4560 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -1.1090 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -3.7090 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -3.8040 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -4.7380 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -5.7820 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -4.3540 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.6410 1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3100 -1.2630 1.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7150 -1.1660 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.2670 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.8420 1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.0710 3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.3360 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 0.2130 2.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.1980 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.4380 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.7760 6.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1120 -1.3070 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.7480 7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.0080 7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 0.1090 8.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4310 0.8560 9.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.8930 10.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 2.9340 9.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 2.2180 8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 2.5630 8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.0920 7.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7080 1.4920 7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 0.3580 6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.4920 9.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -3.1130 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.5930 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 1.5830 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 1.4330 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.5260 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -2.6930 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -3.1950 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.2370 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.4930 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -2.9750 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -4.7110 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 0.6340 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 0.7560 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.5430 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.1830 7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.5790 7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -1.7040 8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 1.3580 9.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 0.1480 10.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 2.3900 11.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.3960 10.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 3.5070 8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 3.6040 10.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 3.3720 8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 2.0400 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.0570 7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 1.0540 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.0030 8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.3030 10.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.2050 10.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -2.3540 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.2750 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -4.0450 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.7140 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 39 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 37 1 0 0 0 0 31 40 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 39 66 1 0 0 0 0 39 67 1 0 0 0 0 40 68 1 0 0 0 0 40 69 1 0 0 0 0 40 70 1 0 0 0 0 41 71 1 0 0 0 0 41 72 1 0 0 0 0 41 73 1 0 0 0 0 42 74 1 0 0 0 0 M END