NCID-ZINC01767908 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 3.5360 -1.7830 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -0.3260 1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2380 0.6480 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -0.2720 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 0.3280 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.2970 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -0.4400 -2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -1.3780 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -2.5350 1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -1.0020 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -1.9750 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -1.6140 6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -0.2930 6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.6760 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 0.3300 4.0540 C 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 6.6130 0.3820 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -1.2720 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 1.4120 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 0.0530 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -3.0060 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -2.3650 6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -0.0170 7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 1.7050 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 1.0860 3.2900 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 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END