COMGENEX-ZINC06735921 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.0620 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.2400 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 0.5610 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 0.5910 -2.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9090 1.1850 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 1.2040 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 0.6200 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 1.1790 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 2.3270 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 2.9160 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 2.3470 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 4.0220 -4.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3620 3.8740 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 3.0650 -6.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -0.8150 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -1.8280 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -2.9540 -2.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -3.8140 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -2.6870 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -1.3370 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -0.7830 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -1.5570 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 -2.8900 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -3.4560 0.0370 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.1940 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 1.5670 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.1040 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -0.2740 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 0.7200 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 2.7990 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3110 3.3650 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 4.8460 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -1.7630 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 0.2540 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -1.1280 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -3.4890 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 -4.4950 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END