CHEMBRIDGE-ZINC04291719 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 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 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -1.7650 -1.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1340 -2.8300 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.2430 -2.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3470 -2.0180 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -0.0910 -3.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6460 -0.4450 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 1.0480 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 1.1960 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 2.2400 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 3.1360 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 2.9880 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 1.9470 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 4.4480 -5.1310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -0.6810 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -0.1700 -2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -0.8350 -0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -1.4300 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -1.6640 0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 0.4960 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 2.3550 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 3.6870 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 1.8330 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -0.5390 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.3220 -2.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 0.9290 -1.4830 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 28 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 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M END