NCID-ZINC01642167 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2080 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.5900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 4.0930 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 5.6230 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 6.1180 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 5.3280 3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.9420 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3180 -0.6100 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.2940 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.1700 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -1.0580 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.4250 2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9580 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 3.9670 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 3.9450 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 3.7160 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 3.7370 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 5.9990 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 5.9780 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.4100 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.1210 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.5870 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.6780 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 7.4360 3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -1.8660 1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -1.9080 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 7.7060 4.0670 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 2 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END