COMGENEX-ZINC06695657 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.4010 1.4600 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.1430 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.4330 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.7450 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.0980 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.3640 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -3.0130 1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.7370 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -3.1740 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -4.5930 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -5.1080 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -4.2840 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -4.1500 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -3.6440 3.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -3.6860 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -4.2400 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -4.5300 3.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -5.1400 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -6.6280 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -7.4520 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -8.8160 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -9.3570 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -8.5340 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -7.1690 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -9.1230 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -10.5190 0.6210 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -8.7280 -0.4680 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -8.6700 0.2010 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 2.1250 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.2610 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.9310 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.3680 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.1540 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.8410 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.2840 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.8600 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -3.2870 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -1.6680 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -2.8880 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -2.6900 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -4.8620 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -4.6640 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -6.1910 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -5.0670 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.5450 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -3.3370 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -4.4180 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -4.9440 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -4.7140 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -7.0290 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -9.4590 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -10.4230 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -6.5260 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 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 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 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 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END