CHEMBRIDGE-ZINC01129268 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.8440 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -2.5120 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -2.9280 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.6770 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -2.0030 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -3.6560 -2.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1690 -3.7630 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -5.0440 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 -5.6780 -1.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6990 -5.7330 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1820 -4.8380 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 -3.4660 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 -2.9020 -1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 -1.5260 -1.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 -1.3270 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8710 -2.5090 -0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 -7.0640 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 -8.1660 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 -9.4380 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 -9.6070 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 -8.5030 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 -7.2320 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 -11.2040 0.8280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -1.5200 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.7110 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -3.0030 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -1.8030 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -4.9480 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -5.6780 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7940 -5.2230 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8490 -0.3650 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 -8.0340 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 -10.2990 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 -8.6340 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 -6.3710 1.1020 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 33 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END