NCID-ZINC05706420 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 68 0 0 1 0 0 0 0 0999 V2000 1.6220 1.1190 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.3830 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.9910 -1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.0450 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.4910 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -3.0660 -0.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1740 -2.5900 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.5750 -0.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0250 -4.7630 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -5.1520 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4680 -4.7170 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -4.8140 -1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9840 -5.1730 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -3.2960 -1.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4220 -2.8230 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -2.8190 -1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -2.9710 -2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -1.6690 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.8290 -2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -1.2550 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -5.4560 -2.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -6.6650 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -7.2220 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -7.2550 -3.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -8.5690 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -8.3900 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -10.4410 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -9.5800 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -9.2810 -8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -10.3930 -8.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -6.6630 -4.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -7.1960 -5.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -6.5940 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -7.0670 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -6.3020 2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -8.5520 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -5.2030 -1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -5.3130 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.8980 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -5.9530 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 1.4760 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.4120 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.5570 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.9010 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.7560 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -1.1800 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -0.2880 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -1.9990 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -5.0100 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -9.1110 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -9.1330 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -7.8470 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -7.8260 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -9.8930 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -10.5440 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -11.4290 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -8.7670 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -10.5120 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -9.1080 -8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -8.3930 -7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -10.2730 -9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -9.0770 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -8.7850 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -8.8700 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -6.2630 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -5.2360 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -6.8250 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -9.7070 -5.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 68 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 68 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 68 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 31 32 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 65 1 0 0 0 0 40 66 1 0 0 0 0 40 67 1 0 0 0 0 M END