COMGENEX-ZINC06675834 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.8160 -0.6290 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.0910 -0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3160 -0.4370 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 1.4160 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 2.1200 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 3.5020 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 4.1800 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 3.4750 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 2.0930 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.5760 -1.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.3380 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.4100 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.0860 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 0.7840 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.1620 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 2.0050 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 2.4990 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 2.1540 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 1.2840 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 0.9270 -3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 0.1130 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.3210 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.6320 -3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 0.3500 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 0.6500 -2.3020 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 1.4270 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 1.8240 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 2.4280 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 2.6330 0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 2.2720 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 1.6660 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.2220 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.7170 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.3320 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.5920 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 4.0530 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 5.2590 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 4.0040 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.5420 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.1080 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.8080 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.4850 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.7860 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 2.2950 -8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 3.1670 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 2.5460 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -0.1560 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 1.3000 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -0.2940 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 1.6590 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 2.7390 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 2.4570 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 1.3780 0.5060 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END