CHEMDIV-ZINC03902378 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2540 -0.1280 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0430 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.5140 1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2670 -2.1410 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9470 -0.1700 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.0530 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 1.0300 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 1.4720 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 0.8300 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -0.2550 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.6920 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 1.3840 -4.8920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.0210 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -4.7100 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -6.0920 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -6.7850 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -6.0940 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.7130 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -8.5200 1.2130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.0660 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4280 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.4100 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 1.5320 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 2.3190 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.7570 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.5360 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -4.1690 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -6.6300 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -6.6350 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.1740 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.3510 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0030 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.3660 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 40 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 25 39 1 0 0 0 0 40 41 1 0 0 0 0 M END