COMGENEX-ZINC04756403 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 2.1110 2.2190 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.7900 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.1890 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.6190 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.5560 -3.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.8800 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.2950 -2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -4.8440 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -6.2740 -4.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3090 -6.3440 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -6.6320 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -6.4740 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -6.8020 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -7.2880 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -7.4450 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -7.1130 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -7.2790 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -7.2270 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -7.7600 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -8.5540 -6.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -8.5430 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -7.7190 -6.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -7.5280 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -8.1490 -7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -9.0020 -8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -9.1940 -8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 2.3120 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 2.4470 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 2.9170 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 0.5620 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 0.6970 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.0390 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.0960 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.8470 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.7120 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.2240 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -4.6160 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -4.7510 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -6.0940 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -6.6790 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -7.5450 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -7.8250 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -8.2390 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -7.2440 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.4740 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -7.5740 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.8740 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -7.9890 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -9.4970 -9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -9.8480 -8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 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 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END