NCID-ZINC01643815 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5700 -1.6950 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.8500 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -2.0440 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -2.1810 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -1.1140 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 0.0860 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.2100 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -1.2550 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -0.1880 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -0.3250 7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -1.5180 7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -2.5810 7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -2.4530 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -1.6620 9.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8800 -0.9030 9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -1.4850 10.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -0.2470 10.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -0.0850 11.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.1610 12.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -2.3990 11.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -2.5600 10.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -2.9600 9.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.0270 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.8700 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -3.1140 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 0.9160 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 1.1390 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 0.7440 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 0.5020 7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -3.5110 7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -3.2820 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 0.5940 10.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 0.8820 12.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.0350 12.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -3.2400 11.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -3.5270 10.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -3.6860 9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.9180 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 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 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END