COMGENEX-ZINC00250539 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.0140 1.2020 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.2430 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.1540 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4600 -0.7960 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.5600 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.3260 -0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.6030 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -5.4270 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -6.7160 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -7.2090 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -6.4160 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -5.1070 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.2140 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.5870 3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.9600 1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -2.0260 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.4610 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -1.5660 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -1.8940 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -0.8760 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 -1.1780 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 -2.4960 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -3.5140 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -3.2130 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.8670 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 1.2970 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 1.4720 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.5570 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.3110 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -5.0540 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -7.3520 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -8.2230 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -6.8050 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -2.0520 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.3140 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.0170 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -0.6740 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -2.4110 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -0.6160 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -2.3540 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 0.1540 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 -0.3820 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7690 -2.7320 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -4.5450 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -4.0080 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -1.1410 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.2540 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 46 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END