CHEMBRIDGE-ZINC00454658 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0880 1.9680 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.5290 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.5560 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.2930 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.6040 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -3.6450 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.6180 -2.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -3.8240 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -4.8100 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -5.9990 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -6.2080 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -5.2280 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -4.0330 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -5.4940 -6.1720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.4960 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.9720 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.0560 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.4930 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.8450 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -2.7610 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.3240 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 2.3490 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 2.5910 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.9880 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 0.1110 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.5220 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.0690 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.1780 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6710 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.7800 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.7930 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.6480 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.7670 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -7.1390 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -3.2660 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.2480 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.4380 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 1.0000 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 0.2220 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -2.1860 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -3.8180 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.0400 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.2780 1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END