CHEMDIV-ZINC04873030 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 71 0 0 1 0 0 0 0 0999 V2000 0.1050 0.4690 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.9980 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.1280 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.5940 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.7240 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.1900 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -4.3040 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -5.7700 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -6.5950 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -6.4820 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -5.0150 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -6.0760 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -5.1380 3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -6.6540 2.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -6.1490 1.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4990 -5.8120 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -4.9770 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -4.3920 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -5.4700 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -7.2490 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -8.1420 0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -7.2410 1.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 -8.2580 0.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5860 -9.1480 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 -7.7100 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6500 -8.7890 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -7.3050 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2750 -8.6140 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3320 -8.0730 3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1940 -9.5320 1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2260 -9.8250 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.8190 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.5610 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.0700 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -1.3480 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.5990 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.7780 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.5260 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.9440 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.1960 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -2.3740 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.1220 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.5660 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -3.9290 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.7160 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -5.8510 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -6.1460 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -7.6400 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -7.0690 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -6.8570 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.9340 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -4.6400 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -7.4040 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -4.2090 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -3.5090 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -4.1140 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -5.1360 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -5.9520 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -4.6230 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -6.1840 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 -6.5610 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3990 -6.8400 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 -9.6600 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0850 -8.3990 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4480 -9.0780 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -6.4600 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 -7.0200 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -8.1450 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7650 -10.1970 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9020 -10.5810 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7870 -8.9160 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 54 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 18 57 1 0 0 0 0 19 58 1 0 0 0 0 19 59 1 0 0 0 0 19 60 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 62 1 0 0 0 0 26 63 1 0 0 0 0 26 64 1 0 0 0 0 26 65 1 0 0 0 0 27 66 1 0 0 0 0 27 67 1 0 0 0 0 27 68 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 69 1 0 0 0 0 31 70 1 0 0 0 0 31 71 1 0 0 0 0 M END