COMGENEX-ZINC06676894 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 2.6070 0.6530 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.8420 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.6440 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -3.0150 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -3.5840 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.7820 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.4100 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.5340 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 0.2360 -2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.4150 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 0.3280 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -0.3120 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -1.7050 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -2.4480 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.8040 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -2.3960 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -3.7890 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -4.4260 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -3.6860 -8.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -2.3040 -8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -1.6560 -7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 1.5730 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 2.2180 -3.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 2.2560 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 3.4810 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 4.1080 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 3.4890 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 2.2710 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.7000 -0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 0.9360 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 1.1440 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 0.9600 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -1.2000 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -3.6420 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -4.6550 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.2260 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.1580 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.1480 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 1.4070 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 0.2650 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -3.5270 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.3790 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -4.3680 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -5.5050 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -4.1890 -9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -1.7310 -9.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -0.5760 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 3.9350 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 5.0580 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 3.9510 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.7850 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 M END