COMGENEX-ZINC04923618 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.8190 0.0760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.2640 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.1190 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.4520 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.3190 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.8540 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.5200 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.6460 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.3040 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.5250 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -0.9460 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.2790 -4.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.2280 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.3770 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 0.4820 -6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.4810 -6.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9780 -1.5140 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.1190 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -0.7950 -6.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -0.0970 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 0.9520 -5.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 0.9500 -5.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -0.4540 -6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 0.3660 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4010 0.0290 -6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6160 -1.1190 -7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -1.9360 -7.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -1.6060 -7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0130 -1.4810 -8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.0280 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.8290 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.3840 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.5710 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0170 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.8160 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.5800 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -0.7510 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.1580 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.0930 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.1980 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.4780 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.2830 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.5010 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 1.5010 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 0.1340 -8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 1.2620 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2340 0.6630 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 -2.8320 -8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -2.2420 -7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2190 -1.0330 -8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1010 -2.5650 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7300 -1.1070 -7.2930 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 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 16 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 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 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 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END