CHEMDIV-ZINC02483863 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 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 4.6290 0.0360 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 1.0600 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 2.1490 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 2.2290 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 1.2010 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 0.0980 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 1.5510 -5.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 2.7030 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 3.1430 -5.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 3.4150 -7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 4.6420 -7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 5.3020 -8.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 4.7500 -9.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.5330 -9.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 2.8610 -8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 5.5870 -11.2880 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 5.8580 1.0010 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 2.9390 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -0.6990 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 5.0740 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 6.2520 -8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 3.1080 -10.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 1.9100 -8.2390 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 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 38 1 0 0 0 0 25 39 1 0 0 0 0 M END