CHEMDIV-ZINC01467508 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 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 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.2980 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.6680 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.0240 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.5060 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -3.9020 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.8420 -5.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.0960 -4.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -5.8990 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -6.7030 -2.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -6.2060 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.9060 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -7.3360 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -7.5050 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -8.7290 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -9.7880 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -9.6230 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -8.3990 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -11.3260 -7.2800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.5400 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.0340 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.8400 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -6.8870 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.6790 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -8.8610 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -10.4510 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -8.2690 -3.7310 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END