IFLAB-ZINC03683710 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.1900 1.8880 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 0.5610 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.2380 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.2780 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.6170 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.4160 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.6330 0.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9680 -1.4730 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 0.0110 0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 0.1950 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -0.9930 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -1.3050 -1.3120 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 0.3340 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 0.1240 2.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 1.0760 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 2.4760 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 3.2670 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 2.6620 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 1.2690 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 0.4470 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.0500 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -1.7340 2.5560 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0610 2.5110 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 0.1470 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.2730 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 2.0510 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 3.4510 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 1.1290 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.2950 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -0.7850 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -1.8770 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 2.9490 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 4.3500 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 3.2720 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 0.8110 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -1.5100 4.4870 O 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 13 14 2 0 0 0 0 13 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 2 0 0 0 0 M CHG 1 22 -1 M END