NCID-ZINC01765948 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.7070 -1.2970 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.8230 2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.5530 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -0.7930 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -0.4990 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -0.9550 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -0.6550 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.1120 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -1.8750 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.1850 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -1.7300 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.0340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.8260 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.0360 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.1400 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -3.1900 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -2.4940 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -3.5270 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -4.0780 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -5.0260 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -5.4230 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -4.8720 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -3.9210 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.5860 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.2100 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -1.6950 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -0.4280 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0930 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -0.0640 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -0.8800 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -2.2270 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.7770 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.5750 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.4620 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -3.7550 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -3.8680 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.9290 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -1.8150 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -3.7670 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -5.4560 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -6.1640 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -5.1830 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -3.4880 1.8510 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 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 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END