NCID-ZINC01667016 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.5420 -0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4520 -1.8470 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -3.8870 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -3.6740 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -3.7240 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -3.5290 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -3.2830 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -3.2340 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -3.4340 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -2.7370 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -2.4310 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -2.6100 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -3.0950 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -3.4020 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -3.2280 2.2600 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.5530 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -4.3330 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -3.9160 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.5670 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -3.1300 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -3.0420 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -3.3990 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -2.0510 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -2.3700 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -3.2340 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -3.7820 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.4710 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9970 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.2810 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M END