COMGENEX-ZINC06774306 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.5350 1.2450 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.2580 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.5980 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.0830 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.8750 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -4.1930 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.2550 0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.9640 0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.6770 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -1.6430 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -1.3440 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -2.0840 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -3.1280 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -3.4400 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.5640 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -2.4130 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -1.7360 -2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.7520 -3.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.4480 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.5830 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.5400 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.3770 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -1.4800 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 1.4660 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.6850 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.7320 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.7180 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.6680 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.1150 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.1550 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -5.1160 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -1.0970 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -0.5480 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -1.8590 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -3.6990 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.2850 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.8020 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -5.4700 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -3.4060 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.9440 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.4620 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.6020 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.5690 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -3.0760 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.5040 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.3730 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -0.5050 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.3690 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -2.0480 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.2620 -5.1200 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7760 -3.1690 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 50 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END