CHEMDIV-ZINC00187884 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.1040 1.1610 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.1030 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 3.0370 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 3.4590 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 3.5230 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 3.9100 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 4.2340 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 4.1690 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 3.7870 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 4.5740 -3.7540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 4.6150 -2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 3.6700 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 2.5150 -3.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 4.0040 -4.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 2.9760 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 5.3960 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.0730 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.5740 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.5260 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.5710 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.0210 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.3660 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 3.5210 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 3.3300 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 3.2700 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 3.9590 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 3.7400 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 2.5460 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 3.4240 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 2.1930 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 6.0100 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 5.7580 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 5.4550 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.5790 1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 34 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END