CHEMDIV-ZINC02907984 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.0880 -2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1370 0.9700 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 0.3320 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -0.9080 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -1.1890 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -1.4330 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.1940 -3.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3700 0.6630 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.4280 -3.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.1920 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.4130 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.1790 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.2760 -7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 0.4970 -7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.2700 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 0.5700 -8.7230 Cl 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 4.3930 -1.9620 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 1.1890 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 0.5320 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -0.7330 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -1.7640 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -0.3320 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -2.0720 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -1.6340 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -2.2900 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.7470 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.7690 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.3510 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.8520 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 0.4480 -6.2030 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END