CHEMDIV-ZINC00858966 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -2.4760 1.0830 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.8220 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 3.0480 1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1730 3.1770 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 3.7900 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 5.2910 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 5.8590 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 5.0910 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 3.5970 2.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6860 3.4450 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 2.8460 3.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 2.5690 4.9900 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 2.2350 6.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 3.6310 5.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 1.0790 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.1240 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -1.2980 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -1.2660 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -0.0620 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 1.1180 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 0.0140 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 1.2620 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 1.6330 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.1280 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.2540 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.0840 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 3.4170 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 3.6420 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 5.4700 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 5.8220 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 6.9150 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 5.8230 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 5.2510 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 5.5010 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 3.0330 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.1600 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -2.2430 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -2.1850 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -0.0480 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 2.0480 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.5380 1.1360 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0680 1.2430 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 41 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 41 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END