CHEMBRIDGE-ZINC04178813 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6370 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.1370 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.0780 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.5360 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 0.7780 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.4380 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.8980 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.2860 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.8710 2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.2980 3.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8670 -0.4510 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.5720 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.4280 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.5680 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -0.6010 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.1060 2.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7880 -2.0560 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.1910 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 0.6500 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -1.5270 5.8860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.2590 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.7260 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.6700 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 2.4860 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.1360 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -1.0300 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.8500 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.7000 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.4270 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.0820 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 0.3900 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -0.5570 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 M END