NCID-ZINC04536599 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 5.4070 -1.6570 -1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0390 -1.3340 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -3.1050 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -4.2220 -1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -1.3510 -2.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2070 -0.2720 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -1.9960 -2.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3940 -3.0740 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -1.6900 -4.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2940 -0.6100 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 -2.3340 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2790 -1.9530 -5.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -2.2160 -5.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -1.4690 -1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -1.8780 -3.8870 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 10.1400 -2.0000 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 -3.4190 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1690 -2.3260 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -3.1740 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -0.5110 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -2.8350 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.4360 -1.9380 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 36 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 M END