NCID-ZINC01619563 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 -1.1920 -0.6330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.0430 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -2.6790 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -4.1410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -5.1350 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -6.4690 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -6.8520 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -5.8990 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -4.5270 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -3.4040 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -3.5060 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -2.3400 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -1.2440 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -2.4410 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 -1.2200 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -1.9100 0.0380 S 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 -0.3340 -2.6190 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.8460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -7.2200 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -7.9000 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -6.2060 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -4.4790 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 -0.6470 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 -0.6380 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2880 -1.4430 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END