NCID-ZINC01690801 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 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 1.2040 -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 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -0.5700 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 0.2680 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.4100 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 2.1880 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8370 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 0.7060 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -0.0830 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.2840 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -1.9730 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -1.1740 -2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -1.5190 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -0.9330 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -1.7210 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -3.0890 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -3.6770 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -2.9020 0.9650 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 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9910 -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 5.7350 1.6850 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 3.0720 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 2.4490 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 0.4380 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.9680 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -0.6240 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -1.6450 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 0.1350 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -1.2690 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -3.7010 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -4.7450 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -3.3630 0.0060 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END