COMGENEX-ZINC04708792 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -1.5210 -1.2490 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.3480 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.4630 -0.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0360 0.2840 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.8900 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.5960 -1.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.9280 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -4.6730 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -6.0150 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.6220 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -5.8880 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.5450 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -3.7350 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -4.2820 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.3800 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.5500 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -0.4000 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 0.3990 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 0.0600 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.1160 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -1.9100 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -1.5440 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 0.9400 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 1.2330 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 1.4370 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 2.1630 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 1.9380 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 1.0930 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 0.7820 -3.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -1.0050 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.3050 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.1220 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.6910 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.5790 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -4.2080 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -6.5850 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -7.6660 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -6.3660 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -0.1330 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 1.2840 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.8180 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -0.8080 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -2.5090 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -1.6570 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 1.2410 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 0.4100 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 1.8560 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.9430 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.3460 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 2.7800 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 2.3420 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 0.6460 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.1360 -1.4850 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.3120 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.8560 -1.4420 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 5 1 0 0 0 0 3 53 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END