NCID-ZINC05217279 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.2970 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.4370 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.7000 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.7570 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.6570 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 0.5470 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.7020 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 3.1920 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5060 3.3460 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 3.6590 -1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2710 2.8110 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 4.2860 -1.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3020 3.7470 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 4.1220 -0.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8990 3.2150 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 4.0210 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 5.5700 -0.6230 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 5.1070 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 6.2440 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 5.8530 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 5.6680 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 4.6340 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -0.8040 -0.1980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.8580 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.9040 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 4.2030 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 4.9230 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 7.1480 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 6.4280 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 4.9490 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 5.6690 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 6.7110 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 6.1110 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 4.9630 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.8030 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.7240 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 6.9450 2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 7.8100 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 39 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 34 39 1 0 0 0 0 39 40 1 0 0 0 0 M END