COMGENEX-ZINC06770266 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 3.5230 -3.9430 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -3.5360 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.4810 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.9070 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.6300 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.1760 -1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4970 -1.0880 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.7360 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -2.1550 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -2.8480 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -3.8670 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -3.6380 0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -4.6440 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -5.7850 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -5.4960 0.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.9830 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -0.5520 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.2250 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.8740 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.4460 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 2.5970 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 3.0030 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 2.2980 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 1.1780 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 0.7400 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.6410 0.7740 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -4.5100 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -3.0490 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -4.5590 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.4290 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.9680 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -4.5390 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -3.3380 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.9850 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.6420 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.8360 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.5380 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.8200 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.4830 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -2.1250 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -3.3500 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -4.5540 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -6.7200 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 1.2930 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 3.1560 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 3.8830 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 2.6330 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 0.6340 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.7050 -1.3540 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 49 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 3 49 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 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 49 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 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 1 0 0 0 0 M END