IBS-ZINC01739801 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0000 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6840 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.0150 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.3970 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0800 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.7300 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -0.9420 -1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -1.6050 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -2.0420 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -2.7170 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -2.9610 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -2.5260 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -1.8500 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.7850 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -3.4180 -4.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 -3.7700 -5.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -3.3430 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -4.5720 -7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -5.2530 -8.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 -5.7560 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 -4.5700 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -6.2770 -9.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 -7.0430 -9.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 -8.0590 -10.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -8.2760 -10.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -7.4780 -10.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9160 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.5460 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7640 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9430 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1600 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -0.1440 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.6920 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -1.8530 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -3.0540 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -3.4890 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -1.5140 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -2.4480 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -2.9000 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -2.6130 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -5.2540 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -4.2590 -8.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 -6.4220 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 -6.3010 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9420 -3.9560 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 -4.9390 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0690 -6.8460 -9.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7030 -8.6700 -10.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -9.0620 -11.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -7.6440 -10.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -6.5190 -9.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 52 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END