NCID-ZINC05495823 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 -1.1890 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.0950 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.5050 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 0.1960 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -2.0030 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8920 -2.4020 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -2.3320 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -3.7800 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -4.5760 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -4.1460 -0.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8030 -4.6150 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.6240 -0.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2340 -2.1350 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3650 -2.5150 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.6320 1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.9650 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.6320 2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.5890 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -2.2060 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.7800 -2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 1.1730 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -2.1050 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -1.7230 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -4.1910 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -5.6010 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -4.2660 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -5.6750 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.5570 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -1.1200 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.5570 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END