NCID-ZINC05065243 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0180 2.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0110 1.0720 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.5250 3.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7750 -0.1130 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0780 4.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0020 1.0110 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5980 4.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9900 -0.2380 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.0880 3.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1270 1.0010 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.5120 2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -0.7560 3.5080 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 0.0680 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.0270 4.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.6070 6.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.9520 3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.6330 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.0110 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -3.9810 0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -4.6950 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -4.6410 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -5.8590 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -0.2640 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 1.1470 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -0.1850 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -2.4250 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.3630 6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.3430 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.4730 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -4.8690 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -5.6510 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -4.0970 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4280 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 29 43 1 0 0 0 0 M END