CHEMBRIDGE-ZINC00439295 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -0.1100 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -0.6990 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -1.9120 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -2.0620 -2.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 0.0240 -4.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2100 0.1810 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 1.3240 -4.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 1.7930 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 2.8670 -2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 1.1230 -1.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -0.8810 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -1.6130 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -2.4430 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -2.5410 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 -1.8090 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -0.9750 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 -3.5840 -6.0960 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 4.2820 -2.6100 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 1.8340 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 1.5180 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -1.5360 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -3.0150 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0310 -1.8860 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -0.4000 -3.1610 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END