CHEMDIV-ZINC06804132 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2350 -2.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6380 -4.5940 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.7650 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -6.2950 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -6.7920 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -6.2620 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.7330 -3.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0380 -4.3740 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.2250 -3.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.8180 -5.3600 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -3.3350 -5.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.9070 -6.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.4480 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.1580 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.0830 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.2980 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.5890 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.6640 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.0520 -7.4210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2830 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.4110 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -4.4070 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -6.6530 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -6.6730 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -7.8820 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -6.4340 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -6.6210 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -6.6170 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.1280 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -0.9900 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 0.9250 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.7580 -7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.6710 -6.9130 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END