NCID-ZINC01693778 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.5820 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.4850 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 2.1440 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 3.1230 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 3.7820 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 4.7610 -6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 5.4200 -6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 6.3350 -7.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.5840 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.9260 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.1540 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -1.2260 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -0.2040 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 2.2520 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.9470 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 2.6820 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 1.3770 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 2.5850 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 3.8900 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 4.3200 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 3.0150 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 4.2230 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 5.5280 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 5.9580 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 4.6530 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 6.7900 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.5450 -2.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 42 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 42 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 10 42 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 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 M END