COMGENEX-ZINC06734611 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -3.8250 -5.7900 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -5.3850 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -5.0510 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -4.5480 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -5.4240 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.9630 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -3.6250 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.7450 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -3.2050 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -2.3170 -2.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -1.6960 -1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7860 -2.3980 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -0.2920 -2.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -1.0280 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.0040 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.4770 -4.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -1.2020 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -1.6370 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -1.1860 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.2960 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 0.1390 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.3200 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.1630 3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.6490 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.8120 4.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.1270 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.9660 7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.4710 8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.8530 8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.6900 7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.2070 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -6.7140 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -5.0000 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -5.9440 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -6.2080 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -4.5100 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -4.2810 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -5.9470 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -6.4690 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -5.6500 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -3.2680 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.7000 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -1.5480 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.2670 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -2.3290 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -1.5250 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.8310 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.0140 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.0660 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.9990 7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -1.1200 9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.2350 9.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 2.7230 7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.8600 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END