COMGENEX-ZINC04781863 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.1700 0.9640 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.4720 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.0530 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.4890 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.0700 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -5.0400 -4.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8470 -4.2710 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -5.6240 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -6.1360 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -6.9000 -2.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -7.9050 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -8.7270 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -9.7370 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -9.9490 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -9.1520 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -8.1240 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -7.2420 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -7.3780 -5.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -6.2770 -4.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -5.4130 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -4.2150 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -3.3650 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -3.7060 -8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -4.8990 -8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -5.7550 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -5.2670 -9.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.5690 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 0.9680 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 1.3780 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.4760 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.0770 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.0490 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.4480 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.4930 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.0940 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -3.0660 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.4650 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -6.3040 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -4.8160 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.1680 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -8.5720 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -10.3720 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -10.7460 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -9.3220 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -3.9470 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -2.4330 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -3.0400 -8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -6.6890 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -5.8260 -10.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -5.8810 -9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -4.3590 -10.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.4490 -2.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -4.4870 -2.2140 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 36 1 0 0 0 0 5 37 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 52 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M END