COMGENEX-ZINC06872383 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.0030 1.5180 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0120 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5340 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.0400 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.9070 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.1990 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.1220 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.7710 -1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -5.2110 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -6.2980 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -7.3700 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -7.3610 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -6.2740 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -5.1990 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -8.4160 -4.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -8.3400 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -5.4630 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.9480 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.5070 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.3510 3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.3150 3.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.9170 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7670 5.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7620 -2.6800 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.4320 6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.4380 6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.2890 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.6380 4.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8900 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9050 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8470 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3410 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3990 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.2040 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.1460 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -6.3060 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -8.2160 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.2680 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.3520 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -8.2450 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -9.2440 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -7.4710 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -5.2630 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -6.2300 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -5.2190 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.9070 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -6.0620 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.4390 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.9670 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.6800 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.9650 6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3310 7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.5220 7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.8450 7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 0.7390 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.9740 5.1790 H 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 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 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END