NCID-ZINC01670038 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9150 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 5.7270 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 5.9300 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 7.0180 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 7.2040 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 6.3020 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 5.2150 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 5.0310 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 5.5290 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 4.7470 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 5.3360 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 6.7330 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 7.4040 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 8.7550 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 9.4790 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 8.8600 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 7.4680 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 6.6950 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 5.2160 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 7.7220 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 8.0530 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 6.4480 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 4.5100 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 4.1840 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 3.6790 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 4.7490 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 6.8530 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 9.2700 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 10.5490 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 9.4360 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 6.8340 0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 45 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 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 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 46 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 46 1 0 0 0 0 M END