CHEMBRIDGE-ZINC01179260 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.1000 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.9550 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.2420 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -4.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.9350 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -2.6540 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -3.6900 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -5.0050 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -5.2960 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -5.3330 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -6.4360 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -5.1780 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -6.4690 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -6.5070 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -5.3270 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -5.3670 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -6.5850 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -7.7640 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -7.7280 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -9.2070 -0.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -6.6320 -0.1060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.6580 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -1.6300 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -3.4750 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -5.8090 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -6.3250 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -4.6250 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.6340 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -4.3760 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -4.4480 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -8.7130 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END