COMGENEX-ZINC04780270 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.2790 1.1630 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.3160 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.7080 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.1830 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.5430 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.4280 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.9520 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.5980 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.7920 -4.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1580 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.0100 -5.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.6860 -6.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.9440 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.2600 -9.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -2.7280 -9.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -2.3320 -7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -3.0110 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -2.0840 -10.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -2.7020 -11.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -1.7270 -12.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -0.5840 -11.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -0.7720 -10.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -1.9170 -13.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -0.8120 -14.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -0.9940 -15.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -2.2730 -15.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -3.3740 -15.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -3.2020 -13.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -2.4960 -17.3380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.3300 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.7670 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.4470 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.9200 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.4830 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.2710 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.9130 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.8610 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.2320 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.7810 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -4.0170 -8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.5400 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.5220 -10.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.1790 -9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -3.8120 -9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -2.6450 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -1.2500 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -2.6520 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -4.0910 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 0.1860 -13.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -0.1380 -15.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -4.3690 -15.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -4.0620 -13.4170 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 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 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END