COMGENEX-ZINC06723477 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -2.0310 -2.9400 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -1.4820 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -1.4320 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.7550 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.5340 -0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.3500 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.7070 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 0.4130 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 0.5920 0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 1.6860 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 2.2040 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 1.4010 -0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 1.5770 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 2.7940 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 4.0120 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 5.1280 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 5.0270 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 3.8090 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 2.6910 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 1.1600 -2.2870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 6.4300 -3.4030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.4470 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.4780 -3.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3900 -1.0350 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.3500 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.2250 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.6230 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -1.3910 -3.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -3.4320 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -2.9750 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -3.4530 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -1.0060 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.8570 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.3970 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.0070 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -0.8700 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.6180 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 2.0810 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 3.0870 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 1.7080 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 0.6960 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 4.0900 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 6.0790 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2910 3.7300 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 1.1560 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.9910 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 0.2150 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.4050 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.3140 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 0.3850 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.3340 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.9790 -4.2480 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END