CHEMDIV-ZINC06913976 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -2.9080 -9.9630 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -8.8370 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -8.8410 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -7.8100 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -6.7730 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -6.7670 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -7.8010 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -7.7960 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -5.7200 -2.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.1780 -2.6150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.3360 -1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -4.2460 -4.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -3.7360 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -3.5180 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -3.1860 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -3.1360 -1.3710 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.5790 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -3.7520 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -4.1650 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -3.4530 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -3.6490 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -3.6380 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -4.4020 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -4.5100 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -3.8600 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -3.1000 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -2.9810 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -10.7530 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -9.5890 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -10.3600 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -9.6500 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -7.8160 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -5.9680 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -8.3110 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -6.7670 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -8.3060 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -5.8960 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -2.9800 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -3.0260 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -3.3720 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -4.6970 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -4.9100 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -5.1020 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -3.9470 -8.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.5940 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.3840 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 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 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END