COMGENEX-ZINC00325243 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.4610 0.1790 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.3410 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 0.2470 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.8500 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.8840 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -4.2480 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.9540 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.5020 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4420 -2.5020 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.8060 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -1.4700 -0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -0.8750 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -0.8840 -2.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.4080 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -0.3170 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 0.2710 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 0.7880 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2830 0.7230 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 0.1410 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -0.3850 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.5560 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.7800 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.8900 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.7160 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.2290 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.6760 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.0770 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.8590 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.7180 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -5.0030 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -4.5590 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -4.0040 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -4.6340 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 0.3220 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 1.2440 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2560 1.1290 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8580 0.0930 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -0.8440 -0.4080 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END