NCID-ZINC01580583 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.1090 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.5340 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.9230 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.6790 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.0240 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -4.1830 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -4.7370 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -4.1480 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9380 -4.3840 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -2.6410 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -2.0930 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -3.0010 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -4.6950 0.6210 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -5.6040 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -5.0270 1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.1880 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0390 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.5930 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -4.5200 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -4.5650 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -5.8240 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -4.4530 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -1.0330 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -2.7690 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -2.9260 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 M END