COMGENEX-ZINC06873267 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -2.2450 1.9920 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 0.5360 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 0.4860 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.2300 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.7150 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8010 -1.8310 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.4620 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.0080 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.2590 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.4360 1.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.9950 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -2.6200 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -4.1390 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -2.0630 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -2.2820 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -2.3170 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -2.9050 0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -3.0420 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -3.2730 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -2.8940 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.1400 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -3.7460 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -4.1190 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -3.8920 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -4.0060 -4.7890 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2920 -3.6800 -5.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -4.5460 -5.5590 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.7600 2.5380 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 2.0280 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 2.4490 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 0.0790 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 1.0200 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.9560 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.5520 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 0.1600 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.1070 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.2500 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -3.5340 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.0350 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.3080 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -0.9080 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -2.3800 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -4.3790 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -4.5840 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -4.5360 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -0.9810 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -2.5090 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -2.3030 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -1.9370 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -2.8520 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -4.5970 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -4.1850 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 14 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END