NCID-ZINC05223119 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.0220 -0.6620 1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0320 2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.6720 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0150 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.6850 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.0680 5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7550 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.0620 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7060 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0550 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7840 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1820 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.8580 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1560 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7720 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.0820 -3.7240 C 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 0.0110 1.0020 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.0950 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.1520 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.6130 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.8350 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.5980 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1610 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.6000 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.7320 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.9380 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.6910 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.2310 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.0020 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END