CHEMBRIDGE-ZINC02905120 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.5120 1.9500 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.7260 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.1740 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 0.0100 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -1.3040 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -1.9630 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -1.3040 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 0.0160 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 0.6680 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -1.9680 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -1.7390 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -2.2820 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -2.0600 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -1.2940 3.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -0.7550 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -0.9790 2.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 0.2440 4.4880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 -2.6210 2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2390 -2.3750 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5490 -3.0960 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7470 -3.7490 2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4980 -3.0140 4.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7350 -3.7340 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 2.4680 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.6300 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 2.6240 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.0520 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.8480 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.3020 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.6920 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.8160 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -2.9900 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 0.5320 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 1.6930 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -2.5900 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6980 -3.1790 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 -2.7400 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4230 -1.3050 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1990 -3.3620 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5210 -4.7970 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4130 -3.5830 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END