COMGENEX-ZINC06835599 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.3200 1.7700 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 0.2700 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.1080 1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.1910 2.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3500 -0.4150 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.1460 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.2820 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.7690 1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -1.7540 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.1920 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.9410 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -2.9420 5.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.8400 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.7490 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -3.9600 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -1.7180 6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -0.7980 6.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -2.5350 7.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -2.2550 8.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 0.0060 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.3810 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.2420 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.8480 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.8420 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.2750 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.7260 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.7390 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.3010 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -0.0550 4.2770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 2.0000 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 2.0520 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 2.3270 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 0.0400 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.2870 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 1.0850 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.9360 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 1.3710 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.3560 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -4.7460 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.8020 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -4.8290 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.2580 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -3.5520 7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -1.2530 9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -2.3180 8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -2.9840 9.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -0.3270 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 0.5760 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 0.6360 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.2720 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -3.0440 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -2.0680 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 0.4650 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 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 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 53 1 0 0 0 0 M END