COMGENEX-ZINC06833283 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.2120 1.6460 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.1170 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7240 -0.2950 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.3990 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 0.0450 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.3650 1.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.8460 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9580 -2.7910 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5160 0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -1.9900 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -0.9120 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.0440 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -2.2550 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -3.3340 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -3.2000 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -2.4000 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -2.0800 4.5550 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -3.7200 5.6030 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -1.5360 6.2110 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.9330 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.1330 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.7170 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -3.2220 5.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.7890 4.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -5.3560 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -6.5560 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -8.4120 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -6.1830 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.9990 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.9940 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 2.0360 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 0.0340 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -0.2020 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -4.2800 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -4.0410 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.1780 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.2560 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -3.8890 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.8100 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -5.1850 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -4.6010 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -5.6790 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -7.3120 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -6.2340 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -8.2660 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -9.1140 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -8.8110 7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -5.2640 7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -5.9570 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -6.6290 7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -7.1260 6.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 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 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 51 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 51 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END