COMGENEX-ZINC04782295 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 3.2930 -0.0590 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.3010 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.3090 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.4450 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.5810 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5700 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -2.4320 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.7340 -0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -5.2800 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -6.4000 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -6.4610 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -5.4420 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -7.4910 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -7.4290 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -8.3890 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -9.4120 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -9.4810 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -8.5210 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -8.5850 0.8320 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.7750 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -3.7820 -2.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -5.4130 -2.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -4.9940 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -3.6410 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -3.2310 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -4.1670 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -5.5150 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -5.9320 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -6.5310 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -3.7160 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 0.5690 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.3410 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.4920 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4250 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.4510 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -4.4510 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.4240 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -7.0830 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -6.6310 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -8.3410 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -10.1610 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -10.2820 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -6.1620 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.9090 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -2.1790 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -6.9850 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -6.8280 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -7.4060 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -6.0940 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -3.6590 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -4.4300 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -2.7340 -6.7780 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END