COMGENEX-ZINC06739491 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1060 -2.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8440 -4.5350 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.5780 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -6.0840 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -6.7170 -2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.7270 -4.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -8.1860 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -8.4580 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -7.1560 -6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -6.0850 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -4.5500 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -4.2220 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -4.8120 -2.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -4.7210 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -5.5540 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -5.4180 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -6.0640 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -6.8240 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -6.9590 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -6.3360 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5910 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.1820 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.2210 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -8.6380 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -8.5940 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -9.3170 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -8.6090 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -7.1760 -7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -6.9900 -7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -5.8260 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -5.1970 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -3.5860 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -5.9630 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -7.3240 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -7.5630 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -6.4450 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END