CHEMDIV-ZINC04874248 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.5240 1.5450 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 0.1580 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.5240 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.1440 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 1.5510 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 2.2380 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 2.1640 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 1.4040 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 0.0260 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -0.5890 -0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.9090 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -2.2910 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -2.8920 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -1.9470 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -0.3730 1.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 -2.2210 1.9310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 3.6340 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 4.3180 -1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 4.1370 0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 5.5540 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 6.0060 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 7.5090 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 9.2560 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 9.6020 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 9.6680 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 8.3830 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 8.0430 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 2.0860 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.3950 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -1.6120 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 3.3260 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 1.8930 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -2.8460 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -3.9540 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 3.5100 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 6.1000 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 5.7390 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 5.4670 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 5.7320 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 8.0880 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 7.7590 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 9.1150 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 10.0260 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 10.5640 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 8.8500 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 10.5190 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 9.8430 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 8.4860 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 7.5570 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 8.8080 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 7.0740 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 7.9530 0.1000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2470 7.2390 0.3790 H 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END