COMGENEX-ZINC00741476 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.6360 1.5910 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 0.0950 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.6230 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -1.9760 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.0040 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.7470 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.2370 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -3.7870 -2.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -3.3460 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.2390 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -5.3760 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -6.1960 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -5.8770 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.7380 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.9170 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.6770 -7.5160 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -4.7000 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -5.1570 -1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -5.1050 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -5.9690 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -6.9060 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -7.7560 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -7.6730 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -6.7360 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -5.8820 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -8.5100 3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -8.3700 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 2.0640 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.8450 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.9460 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.2400 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.8250 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.9750 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -3.9800 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -3.4010 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.3190 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -5.6250 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -7.0840 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.4880 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.0260 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.8000 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.9710 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -8.4860 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -6.6720 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -5.1500 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -7.3620 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -8.5440 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -9.0960 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END