COMGENEX-ZINC06710230 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 2.9250 -6.0020 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -4.5730 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -3.6060 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.2960 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.9520 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.9180 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.2300 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.5430 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.8410 -2.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -2.0200 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -2.6320 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -3.8840 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -4.0030 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -5.1560 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -6.0700 -1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -5.2040 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -6.2880 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.1110 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -5.3720 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -5.2320 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -5.7890 1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -6.4980 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -6.6870 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -4.9120 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.6490 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -6.1580 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -6.6710 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -6.2090 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -3.8750 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -1.5400 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.9270 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.9860 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.1150 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.4780 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -2.2260 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.5200 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -6.2670 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -7.2460 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.9130 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -4.6580 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -6.9390 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -7.2720 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -5.5760 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -5.4940 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -4.4100 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.7340 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.0270 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.1940 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END