COMGENEX-ZINC04928811 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -1.3130 1.8420 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 0.3560 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.4470 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -1.8100 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.3700 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.5680 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.2050 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.1070 0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.3040 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.5570 1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.8010 0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -4.9890 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -4.1190 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -4.2820 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -4.7720 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -4.8100 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -4.3710 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -3.8610 1.2910 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -5.2500 1.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -4.8160 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -6.7540 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -7.5190 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -8.8980 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -9.5130 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -8.7480 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -7.3680 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -6.5340 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 2.3360 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 2.2230 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 2.0420 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.0090 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.4370 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.0050 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 0.4220 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -4.6890 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -6.0370 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -3.0740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -4.4310 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -5.1740 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -4.3340 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -7.0390 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -9.4960 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -10.5910 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -9.2280 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -6.2410 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -7.1160 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -5.6420 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END