IFLAB-ZINC04356902 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 6.4190 -3.5900 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -2.2430 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -1.3230 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -1.7510 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -3.0980 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -4.0180 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.7480 -0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6070 0.0090 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.4510 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -1.4210 1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -0.1090 0.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -0.8440 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -2.0590 1.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -0.0890 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -0.5750 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -1.9530 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -2.5900 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -3.9450 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -4.0800 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -2.8800 3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 1.6050 2.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 1.2220 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 2.3410 -0.2030 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -4.3090 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -1.9090 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -0.2710 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -3.4320 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -5.0710 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 0.0940 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -2.1350 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -4.7330 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -5.0040 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.1100 -0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.5450 0.0010 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 33 34 1 0 0 0 0 M END