CHEMBRIDGE-ZINC01232470 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.3520 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0300 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6980 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.4000 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0670 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.7100 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.9420 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -1.5870 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -1.9450 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -2.4170 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -3.3620 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 -3.9350 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -3.5680 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -2.6270 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -2.0550 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 -4.2900 -3.6930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.8730 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5890 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7770 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 1.9580 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1460 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -0.1060 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.6650 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -1.6090 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -3.6480 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -4.6700 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 -2.3420 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -1.3230 -4.8520 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END