COMGENEX-ZINC06735762 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.2640 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.3290 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 0.3810 2.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8400 1.0550 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -1.0000 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -2.0300 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -3.2970 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -3.5340 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -2.5030 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -1.2350 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -2.7560 -0.6610 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.3490 -3.8730 -0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -1.8480 -1.4560 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.2640 0.8820 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 0.3130 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 1.0510 5.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 0.8380 6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 2.1400 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 2.0850 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 3.0760 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 4.0990 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 4.1590 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 3.1870 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.4110 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 1.3080 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -1.8460 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -4.1020 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -4.5230 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -0.4290 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -0.5920 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 3.0360 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 4.8660 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 4.9730 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 3.2440 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END