NCID-ZINC01460508 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.8800 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0240 2.4650 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 0.6750 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.3980 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.5530 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 2.7160 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 3.2660 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 3.0140 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 4.1060 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 4.3990 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 5.1880 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 5.6930 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 5.4130 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 4.6250 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 4.3540 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 2.0890 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 3.5400 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 4.0080 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 5.4140 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 6.3110 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 5.8110 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 3.5550 -1.2880 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 M END