NCID-ZINC04773542 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.6520 -0.4680 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.2030 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.2740 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -0.6060 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 0.1310 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 0.1970 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.6760 -0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 0.1030 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -0.4300 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 0.5330 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 2.0970 0.2700 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 1.6130 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -1.8290 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -2.5740 -0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -2.3400 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -3.7240 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -4.3010 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -5.6690 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -6.4650 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -5.8940 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -4.5260 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.4110 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -1.7220 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.8480 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 0.6500 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 0.7700 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -1.2770 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 0.1970 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 0.6560 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 2.0210 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 1.9340 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -1.7460 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 -3.6800 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -6.1170 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -7.5340 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -6.5190 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -4.0810 0.8080 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 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 12 30 1 0 0 0 0 12 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END