COMGENEX-ZINC00327652 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -2.2280 3.7270 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 2.8050 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 1.3470 0.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9510 1.1720 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.4260 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 1.0670 1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 0.0730 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -0.5890 0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -0.2140 2.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0160 0.1880 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -1.7280 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -2.0090 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -1.3910 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 0.1260 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 0.4070 2.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 1.2150 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 1.3520 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 1.9330 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 2.2180 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7710 2.8880 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 3.0320 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 2.4660 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 4.7660 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 3.5290 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 3.5420 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 2.9900 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 3.0030 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.6000 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.6140 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.6340 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 1.5970 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -2.1430 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.1880 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -3.0850 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -1.5720 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -1.8090 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -1.6110 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 0.5590 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 0.5570 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 1.9450 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4660 3.2520 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 2.4380 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 M END