CHEMDIV-ZINC06721559 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1890 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2010 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.7950 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.3220 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.8910 4.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -7.2650 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -7.7520 6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -7.6680 6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -7.1150 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -6.9060 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -7.2370 6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -7.7800 7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -8.0020 7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -8.2600 7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -8.6680 8.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8520 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6050 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.5460 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.5220 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.4510 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.4740 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -6.6670 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -6.6430 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -7.1890 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -6.4840 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -7.0730 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -8.0340 8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -8.4240 8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -8.2750 7.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -8.6190 8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END