SIAL-ZINC02740856 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 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 0.0240 -0.8360 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5870 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6560 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9540 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1720 1.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1690 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1060 -0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7580 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2530 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.1090 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.8920 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.9330 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.2500 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -7.3440 6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -8.6060 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -8.8340 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -7.8000 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -6.4810 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -5.3920 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.8240 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.7960 4.4560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.5070 2.5930 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.4770 2.6150 F 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 0.0650 -1.4980 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.5510 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.9760 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.0840 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.8840 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7490 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.1830 7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -9.4450 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -9.8460 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -7.9910 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -5.5540 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 30 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 21 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END