CHEMDIV-ZINC06780912 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -0.7880 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1740 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0930 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7910 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3100 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 0.4200 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.8940 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.6420 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.0850 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.5660 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -0.3980 -5.5590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2580 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3950 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.4840 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3000 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.2120 3.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.4210 3.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.3330 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -5.3460 5.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -5.0790 7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.7770 7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.8720 5.9270 S 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 0.0280 -0.4630 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.6180 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 1.4620 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.0130 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.1380 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.5530 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.9690 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.0970 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.2910 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -5.8500 7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.3540 8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M END