NCID-ZINC05519072 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.6290 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.8150 -2.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8590 -2.3030 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -2.6400 -3.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6040 -2.5550 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -1.9950 -4.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8020 -2.7200 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -0.8570 -4.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0690 -1.1970 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -0.5400 -3.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 0.3100 -5.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 0.6500 -6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 1.7810 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 2.1530 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 1.2380 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -1.4690 -3.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -4.0090 -3.4270 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.0510 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.6040 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 0.1070 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 2.3050 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 3.0150 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 1.2390 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -2.1350 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -4.5730 -3.5380 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END