CHEMBRIDGE-ZINC01145887 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.2770 0.8790 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.6290 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.0060 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.0040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.3490 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.6990 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.7000 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.3600 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -2.0500 -4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -2.0710 -4.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -2.4410 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -2.6500 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -3.0440 -7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -3.2490 -8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -3.0620 -7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.6560 -6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.3890 -5.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -3.6550 -9.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -4.4720 -10.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -4.9340 -9.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -4.8060 -11.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -4.2770 -12.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -4.5930 -14.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -5.4330 -14.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -5.9610 -13.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -5.6490 -12.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -6.3070 -11.2890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -5.7730 -16.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 1.4100 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.1500 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.1520 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.9000 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.1600 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.7320 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.3470 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.9720 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.3650 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -2.4990 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -3.2030 -8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -3.2260 -8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.3470 -10.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -3.6220 -12.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -4.1840 -14.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -6.6160 -14.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -5.0430 -16.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -6.7680 -16.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -5.7540 -16.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 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 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END