COMGENEX-ZINC06663038 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.3620 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 1.7100 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 1.7940 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 3.0290 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 4.1860 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 4.1100 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 2.8650 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 3.0560 -4.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 4.4140 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 5.0800 -3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.3660 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.9760 -4.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.0050 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 0.5210 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 0.1600 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -1.0410 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -1.3770 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -0.5100 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 0.7000 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 1.0320 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 1.3680 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 0.7430 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -0.5990 -0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6200 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 0.3990 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.3880 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 0.8930 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 3.0900 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 5.1500 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 4.4550 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 4.8560 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.4600 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.0790 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 0.0660 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 1.6040 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -1.7190 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -2.3160 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 1.9710 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 1.2510 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 0.7340 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END