NCID-ZINC01687664 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.5840 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -3.2900 0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.8900 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.3640 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -5.7590 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -7.5520 3.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5920 -7.6560 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -7.7420 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -6.7650 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -6.9550 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -8.5950 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -8.2580 3.7540 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.8520 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -4.5850 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -3.6700 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -4.4030 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.4530 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -5.7200 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -7.5510 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -8.7640 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -6.9560 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -5.7430 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -7.9780 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -6.2590 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -6.7640 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.2640 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.5520 1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.9040 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -6.2140 3.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -5.5530 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -9.8980 3.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -10.5300 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -2.6220 -1.2030 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 39 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 38 45 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END