COMGENEX-ZINC04379465 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.3940 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -3.7630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5990 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.0470 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.6770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.0700 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -6.6810 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -8.0620 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -8.8520 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -8.2740 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -6.8670 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -6.3150 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -7.1510 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -8.4630 -2.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -9.0480 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -10.3460 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -10.9800 0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -12.3190 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -13.0000 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -12.9710 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -14.4880 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -12.6440 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -12.4450 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7460 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -4.1870 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.6910 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.2490 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -6.0800 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -8.5160 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -5.2490 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -6.7330 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -10.1210 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -10.5790 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -10.7200 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -10.4350 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -14.8620 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -14.9590 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -14.7210 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -11.5640 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -13.1160 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -13.0190 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -12.6780 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -12.9170 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -11.3650 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END