NCID-ZINC01690746 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -0.0190 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -0.7300 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -0.4390 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -1.1820 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -0.8900 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 -1.6020 -2.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 -2.5410 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6580 -3.2580 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8850 -4.2730 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0930 -4.9390 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0780 -4.6040 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8600 -3.6000 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6590 -2.9210 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.7630 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -0.3960 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -1.8020 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -0.7730 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 0.6330 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -0.8480 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -2.2540 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -1.2250 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 0.1810 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 -2.8010 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1170 -4.5350 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2700 -5.7240 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0220 -5.1290 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6330 -3.3440 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4910 -2.1340 -1.9620 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 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 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END