NCID-ZINC01578554 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -2.8760 1.4850 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -0.0440 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.6580 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.0420 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.8110 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.2060 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -6.8780 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -6.1820 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -4.8050 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.1030 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.6370 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.9980 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -4.4590 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -5.5990 3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.2160 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.1300 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.8360 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.6210 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.6880 5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.9900 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 1.8340 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 1.8540 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 1.8580 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -0.4180 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -0.4130 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.1600 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.1650 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -6.7550 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -7.9580 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -6.7270 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -4.2720 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 0.0040 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 0.3880 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.5110 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -3.8240 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END