NCID-ZINC05086387 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.0130 1.5520 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.0230 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4690 -0.3360 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.5180 1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6260 0.1610 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.9030 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.7860 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.1060 2.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6970 -2.7120 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.7620 2.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5290 -0.9570 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.5300 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -0.5800 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.3690 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.4270 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.3260 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.3400 5.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.9090 5.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.8670 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -4.2220 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.6760 0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.9360 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.9150 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.8970 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.1410 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -1.3930 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -1.5230 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -0.5000 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.2480 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 1.4240 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 2.2900 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.8190 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.4310 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -5.0340 2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -5.9710 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M END