CHEMDIV-ZINC04931302 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.2540 1.1890 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.9450 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.6250 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.8430 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.1590 -2.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0150 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6950 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9070 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.0520 4.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7080 0.6900 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 0.9150 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 1.6990 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 0.7160 7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.2100 7.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.9480 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.4200 8.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.8890 8.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.7570 9.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.7340 9.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.0420 9.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.7100 10.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.6680 10.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.7870 11.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -1.6070 10.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.2320 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.3330 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.3760 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.5890 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6080 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.9540 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 1.6110 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 0.2740 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 2.3210 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 2.3300 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 1.2660 8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 0.1560 7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.6450 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.4970 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.4790 8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.9910 11.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 16 17 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 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 M END