COMGENEX-ZINC06835141 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.4630 -0.6810 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.0010 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 1.6090 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 2.4700 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 3.8730 2.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 4.8200 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 4.5100 4.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 6.2640 3.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3990 6.5060 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 6.5730 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 7.9940 2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 8.2240 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 7.1600 4.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 7.0260 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 7.8070 6.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 5.9300 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 5.3170 7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 4.2950 7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 3.8770 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 4.4820 5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 5.5000 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 2.5900 7.7480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 8.1930 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 8.4420 5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 9.8080 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 9.8290 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 9.5830 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.7170 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.4200 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.5610 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.2170 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -1.0360 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 0.6650 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 1.7120 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.9360 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 2.1430 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 2.3660 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 4.1210 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 6.3570 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 6.0180 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 5.6430 7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 3.8200 8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 4.1520 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 5.9680 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 8.9680 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 7.2180 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 8.4250 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 7.6640 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 10.5860 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 9.9870 6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 10.8000 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 9.0480 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 9.5930 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 10.3670 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.2020 2.9190 N 0 0 0 0 0 0 0 0 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 1 55 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END