NCID-ZINC01599050 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.6860 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.2790 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.2710 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.6090 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -4.1940 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -3.8950 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -4.4310 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -5.2670 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -5.5670 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -5.0340 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -2.4270 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.5840 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.4530 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.2960 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -3.2420 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -4.1970 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -5.6860 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -6.2190 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -5.2710 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 M END