COMGENEX-ZINC04605595 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -2.8260 1.2370 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -0.2250 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.8340 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -2.1730 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -2.9090 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -2.2940 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.9530 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -0.2830 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -4.2650 2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -5.0000 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -4.4660 0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -6.4490 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -7.2150 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -8.5410 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -8.5820 0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -7.2900 0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -6.9210 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -5.8130 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -5.4510 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -6.1920 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -7.2960 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -7.6660 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -5.7350 -5.3760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -9.6970 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -11.0040 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -11.7650 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -10.9110 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -9.6420 4.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -8.4230 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 1.3450 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 1.6670 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 1.7560 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.2620 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.6480 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -2.8630 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -0.3660 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.7680 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 0.7690 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -4.6770 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.8590 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -5.2340 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.5900 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -7.8720 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -8.5300 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -11.3840 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -12.8390 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -11.1870 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -8.0900 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -8.6280 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -7.6430 4.3240 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 24 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END