CHEMBLOCK-ZINC00141329 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.3540 1.6050 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.0980 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.5030 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.8740 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.7290 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.1240 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.6840 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -3.8110 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.4200 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -1.5170 0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -2.0140 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -0.8230 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -6.1950 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3740 -6.4880 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -6.3990 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.9990 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -6.5450 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -7.0590 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -7.2570 -1.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -6.8870 -2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -6.4740 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -5.9870 -3.3290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -6.9670 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -7.3700 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 2.1170 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.9030 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.9420 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.2130 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.1730 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.3310 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -4.2330 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -2.5980 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -2.6300 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -0.2120 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -0.1780 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -1.1510 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -7.0670 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.4020 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -5.0580 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.5450 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -5.9700 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -7.6720 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -7.3180 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -6.4720 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -7.7500 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -8.1300 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -6.9640 -0.1770 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9450 -7.9480 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -6.9610 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 47 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 47 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END