NCID-ZINC05339433 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.1040 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.5700 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.3020 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.9760 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8220 -1.2670 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6140 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.9880 -2.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7240 -0.4530 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -0.0050 -2.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7750 -0.5500 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 0.9820 -1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7960 1.5270 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 0.2380 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 1.9650 -1.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8470 1.4300 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 2.5910 -2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 1.6850 -3.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8110 1.1530 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 0.7390 -3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 2.4590 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 3.4250 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 4.1340 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 3.8780 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 2.9110 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 2.1980 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 3.0260 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 3.8720 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -2.0490 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.9140 -3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.3640 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.5650 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 1.7700 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 2.9710 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 3.6250 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 4.8900 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 4.4330 -8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.7110 -7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 1.4400 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 3.6240 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 2.5370 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 4.5690 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -1.5630 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -2.6330 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -3.6130 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M END