COMGENEX-ZINC06688306 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.7210 -2.6710 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -1.1900 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.1640 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 1.0390 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 0.7600 3.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -0.6300 3.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 1.7450 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 2.4120 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.3440 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.5810 1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.2450 3.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.3140 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 1.0560 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 1.8830 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 3.1350 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 3.5160 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 2.7040 1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 1.5030 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.0700 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.4090 5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.1640 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -3.3130 6.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.0150 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -3.3260 6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -2.1370 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.8770 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.7930 6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -3.9700 7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -4.2340 7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -2.5460 6.5520 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.9900 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -3.2080 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.8850 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 1.9670 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 1.3420 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 2.6590 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 2.7210 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 3.1200 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 2.3880 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.6680 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -1.0020 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 1.5590 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 3.8050 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 4.4900 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.8640 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 0.5900 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.3700 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.9030 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -0.9640 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -4.6800 7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -5.1520 7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 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 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END