CHEMDIV-ZINC04118722 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -1.1140 -0.1500 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.8640 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.4440 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.0480 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -2.0110 3.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.8800 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.2920 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -2.1690 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.4210 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -2.3850 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -2.6580 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -2.9620 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -2.9720 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -2.6890 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -2.6620 6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -2.3370 6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.9660 7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -2.1720 8.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -4.1630 8.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -4.7560 9.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -4.1810 10.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -4.8450 11.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -6.0730 11.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -6.6540 10.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -6.0020 9.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -6.4750 8.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -7.7310 9.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -4.1420 12.4120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 0.7720 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 0.1230 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.7910 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.7280 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.2080 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -1.9490 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.2210 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -3.6470 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -3.7460 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.2150 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.0770 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.4380 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 0.1840 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -2.1150 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -2.6250 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -3.1730 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -3.1880 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.2720 7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -4.7260 7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -3.2260 9.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -6.5860 12.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -7.6110 11.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -7.9590 8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -8.5300 9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -7.6870 10.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.3880 0.7760 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.8530 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.0900 5.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 56 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 46 1 0 0 0 0 16 56 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END