COMGENEX-ZINC06735923 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 -6.0450 -0.3950 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 0.9720 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 2.1890 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 2.5430 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 1.6780 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 0.4520 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 0.1010 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -0.2100 -5.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 0.4430 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 1.7840 -6.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 1.6020 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 2.9180 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 3.5160 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 4.4620 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 2.5770 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 1.3380 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 0.1900 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 0.2770 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 1.4970 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 2.6410 2.2150 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 -5.4790 2.8650 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 3.4940 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -0.8510 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 -0.0430 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0430 0.4490 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 3.4280 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -0.7630 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -0.6110 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 1.5500 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 3.5870 2.7340 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