CHEMDIV-ZINC02697977 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.3520 1.4010 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.1040 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.7520 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.1320 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.8640 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.2160 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.8350 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.6230 -0.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -5.0920 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.0040 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.6790 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -4.6630 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -4.3010 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -3.9510 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -3.9580 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -4.3310 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -4.3410 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -3.9920 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -3.6410 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -3.6220 -1.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -3.6000 -4.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.2900 -5.0190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.7180 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.7550 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.8180 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.1800 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.6390 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7880 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.3290 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -5.5420 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.9330 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -4.6160 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -3.9900 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -3.3680 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -4.3420 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 22 36 1 0 0 0 0 M END