CHEMDIV-ZINC07000150 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.7430 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.0220 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.6810 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.0130 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -3.0060 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.1350 0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.9630 0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -2.8180 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -1.7090 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -3.8770 -0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -3.6900 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -5.0200 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -5.4500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -6.6700 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 -7.4590 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -7.0270 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -5.8060 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7610 -8.9900 -1.2260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5350 0.0120 C 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 1.7000 0.0030 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.3100 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.2140 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.4140 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -4.7620 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -3.0070 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -3.2730 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -4.8340 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -7.0060 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -7.6430 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -5.4660 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.0420 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.3460 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END