IBS-ZINC04652794 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.9930 0.4520 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.9640 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.1540 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.5580 0.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5410 -3.2380 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.5200 1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2910 -3.5230 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.0950 3.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5630 -3.1000 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1200 3.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8340 -2.4880 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.0470 2.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8310 -3.0290 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.3780 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.7060 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -1.1680 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -1.6840 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.8350 7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 0.5320 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.0480 5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.1980 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.5990 8.4100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -2.0210 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -2.8930 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -2.4360 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -1.1050 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -0.2320 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.6920 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -0.5290 -2.9510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.5980 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 0.5870 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.1780 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.1110 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.6900 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.0310 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.4120 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -2.0040 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -3.4370 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -3.6340 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.7520 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.1810 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.7640 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.1680 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.7520 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -1.2390 8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 2.1150 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.6010 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -3.9320 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -3.1170 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 0.8070 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.0120 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.6200 2.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.6750 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 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 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 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M END