CHEMDIV-ZINC06942319 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.6890 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.1920 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.4190 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.9010 5.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.1700 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.0130 7.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.6540 8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.9720 9.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.3820 10.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.3000 9.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.8850 8.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.7530 7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -3.8270 11.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -4.2080 12.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -4.6200 13.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.6570 14.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.2800 13.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -3.8600 12.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -5.1770 15.8090 Cl 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.2500 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.4300 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.1310 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.4520 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.4800 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.1600 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.0260 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.9160 9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -4.1800 11.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -4.9160 13.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.3100 14.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -3.5610 11.8240 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 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 42 1 0 0 0 0 M END