NCID-ZINC01685059 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -2.1870 1.4470 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.0590 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -0.7000 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.6940 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.1560 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2270 -2.5100 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.7480 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.8030 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.3460 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.8330 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.7760 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.2310 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.5840 1.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5410 -2.3070 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.0770 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.8970 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.2670 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -6.8160 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -5.9950 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -4.6250 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.9140 2.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.7140 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.0900 3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.0380 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.8300 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.1980 7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.2290 6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 0.0260 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.6000 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 1.7760 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.8130 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 1.8400 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.1840 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -4.2040 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -5.1720 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.2580 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.3760 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.4030 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.4680 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -6.9080 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -7.8860 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -6.4240 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -3.9840 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -1.6130 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.1630 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.0360 7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 0.7230 7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 0.3620 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -0.7540 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 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 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END