NCID-ZINC04522455 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5340 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5160 -0.3380 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.4570 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.8370 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.7090 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -1.2430 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5070 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.2350 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 0.3100 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 0.6500 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 0.4400 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -0.1360 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.5230 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -1.2140 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.5780 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -1.5270 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9110 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8950 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8850 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.4930 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 0.2660 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.5490 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.1800 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.6760 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.9800 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.4440 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 1.0910 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 0.7380 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -0.2900 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -2.1340 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -1.2690 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -2.0020 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END