COMGENEX-ZINC00324291 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.5800 0.1030 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.6220 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.5560 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.2200 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.9520 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.0220 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.3570 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.7620 -2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.0300 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.3850 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -3.3050 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.3420 -3.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -3.2580 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -2.2650 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.6180 -7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -3.8040 -7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -4.2030 -6.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -5.4360 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.8580 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.4710 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -6.0460 -2.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -6.9190 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -8.1940 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -9.0500 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -8.9850 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 1.1110 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -0.4350 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 0.1580 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 0.0160 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.1660 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.4700 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.4120 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -5.3240 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -1.3720 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.0440 -8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -4.3440 -8.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -6.2180 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.7510 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -5.2570 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -6.3220 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -6.4010 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -7.1790 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -7.9300 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -9.3140 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -9.9580 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -8.4860 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -9.2500 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -8.3760 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -9.8940 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END