CHEMDIV-ZINC00256972 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0910 1.5550 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.0930 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.9680 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.1360 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.6310 -0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.4250 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -3.5690 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -4.0060 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -5.3410 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -6.2460 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -5.8200 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.4870 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -3.9540 -1.2060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.9470 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.8160 3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.0730 3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.1420 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.2770 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.3460 6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.2830 7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.1490 6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.0800 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.3520 8.7550 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.8780 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 2.1360 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.7090 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -3.3000 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -5.6790 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -7.2900 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.5310 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.1070 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -3.2300 7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.6800 7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 0.8030 5.0120 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END