CHEMDIV-ZINC02940891 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -3.1270 -1.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8600 -3.5710 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -3.4120 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -2.1070 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -1.0670 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 0.1330 -1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -3.6660 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -2.9070 -3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -4.9930 -3.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -5.5170 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -7.0410 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -7.5810 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -7.7220 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -8.2170 -7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -8.5710 -8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -8.4290 -7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -7.9390 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -9.1920 -9.9640 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -3.5620 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -4.2700 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -1.8440 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -2.2120 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -5.6000 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -5.2490 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -5.0910 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -7.3100 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -7.4670 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -7.4460 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -8.3280 -8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -8.7050 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -7.8320 -5.5040 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END