CHEMBRIDGE-ZINC00360613 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1860 -0.6850 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8290 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.7440 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.6970 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.3640 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.6730 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -0.5470 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -0.5660 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 0.6290 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 1.8450 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 1.8700 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 0.6060 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 1.8630 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3370 1.5640 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0030 1.4320 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3580 1.1580 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0480 1.0150 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3820 1.1470 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0270 1.4280 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2480 0.9680 2.5620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -1.4740 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -1.5080 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 2.7710 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 2.8150 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 -0.2410 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 2.4430 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 2.4350 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4650 1.5430 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8780 1.0540 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1060 0.8010 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5080 1.5350 2.0230 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 M END