IFLAB-ZINC03865822 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2150 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.9990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.4630 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7830 3.8530 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 3.9540 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 5.4620 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 5.5200 1.4510 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 5.3530 2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 6.6300 1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 3.9760 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 1.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 3.4090 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 3.8150 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 5.8030 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 6.0530 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 4.1810 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 3.2460 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0080 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 26 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END