COMGENEX-ZINC06765231 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.9960 -1.1040 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.1080 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.6550 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.3070 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -1.3560 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -1.3800 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -0.4080 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.2720 0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 1.3740 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 2.4600 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 3.5440 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 3.5500 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 2.4650 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 1.3830 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 4.6180 4.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 4.5560 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.2770 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.8350 -2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -3.6080 -1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.5420 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -5.5100 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -5.1510 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -4.1670 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -7.2040 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.8040 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.4940 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.8770 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.8800 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.1500 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.4390 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.0680 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -2.0810 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 2.4550 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 4.3880 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 2.4690 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 0.5400 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 4.4540 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 3.6970 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 5.4690 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -5.1010 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -3.9850 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -6.2760 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.9620 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.6090 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -5.6570 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.3630 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -4.6900 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.7770 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -7.9650 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -7.6560 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -6.1440 -0.4560 N 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 51 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END