COMGENEX-ZINC04608278 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -2.2000 1.2640 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.2200 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.6850 -2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.9750 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.6920 -1.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.5290 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -3.9480 -3.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.6560 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.1430 -4.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -5.9330 -3.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -6.6070 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -7.1740 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -8.0700 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -7.2430 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -6.6780 -4.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3330 -7.4960 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -5.7540 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -5.8020 -6.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -4.7870 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -4.1870 -6.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -4.7270 -5.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -4.4210 -8.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -5.1550 -9.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -4.8110 -10.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -3.7400 -11.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -3.0090 -10.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -3.3400 -8.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -1.8440 -10.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 1.8350 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 1.4010 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 1.6130 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.3570 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -0.7910 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.4180 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.9840 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.3780 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -5.8920 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -7.4190 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -6.3550 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -7.7590 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -8.4950 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -8.8760 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -6.4230 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -7.8760 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -5.9920 -9.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -5.3790 -11.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -3.4740 -12.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -2.7650 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -0.9340 -10.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -1.7310 -9.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -2.0250 -11.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END