CHEMDIV-ZINC06858371 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 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 -0.6990 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0850 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7270 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9680 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6510 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.2320 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.6410 -1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8850 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.0130 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.6320 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 0.0990 4.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.4790 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7970 5.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.5900 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.3430 4.9830 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -4.4670 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 0.3720 6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.2140 8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.5820 9.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.9600 9.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 2.5480 7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.7600 6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 4.2780 7.6810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0200 2.3760 O 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 0.0160 -2.4600 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.6070 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.6340 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -5.6000 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -3.3040 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -3.6980 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -3.9740 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -3.9850 7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -5.5170 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.2900 8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.1280 10.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 2.5790 9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.2190 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 M END