COMGENEX-ZINC06735560 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.9020 1.6520 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.1280 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.4290 0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -0.6470 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -1.1800 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -1.2790 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -0.8170 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -0.7410 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -1.1140 4.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.2580 3.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.2120 5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -1.8020 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -1.5660 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -0.7290 -1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -3.0020 -1.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7270 -3.6580 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -3.3080 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -3.2160 -2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -4.4850 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -5.5220 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -6.8110 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -7.0690 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -6.0370 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -4.7450 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -3.4480 -4.0630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.3620 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 2.0660 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 2.0500 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 1.9250 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.1460 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.2710 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -1.2200 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.1960 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 0.4210 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -2.8550 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -1.2370 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -1.6930 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.6520 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -3.1450 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -4.3470 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -5.3220 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -7.6190 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -8.0770 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9480 -6.2410 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.2410 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -0.1190 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 0.4810 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END