NCID-ZINC01601953 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 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 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0820 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7680 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0780 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7510 -2.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0310 -2.6220 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.2450 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.8040 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6060 -4.4360 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.2820 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5970 -4.6470 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -4.7210 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -6.1860 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -6.8080 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -8.1480 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -8.8810 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -8.2670 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -6.9200 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -6.3190 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.1440 -3.4100 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 0.0290 -0.1700 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.6310 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.3890 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.7510 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.5160 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -4.1490 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -6.2360 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -8.6230 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -9.9300 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -8.8400 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -6.6740 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -6.6570 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.1980 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 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 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END