NCID-ZINC01637647 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.0490 1.3930 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.0570 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.4020 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.6200 0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.6980 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.6920 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -1.9240 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -3.2180 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -4.2940 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -2.9710 -0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2730 -2.8570 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -3.9280 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -3.4060 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -1.9700 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -1.0330 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -1.6080 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7120 -1.7630 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.9000 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 0.2940 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 2.0600 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.5070 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 2.6580 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.5070 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -3.9510 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -4.9280 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -4.0450 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -3.4460 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -1.9500 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -1.6140 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -0.0270 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -1.0130 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 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 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 M END