NCID-ZINC01557517 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 3.5300 -1.7210 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -0.7880 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.6900 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.7610 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -0.9360 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -1.0310 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -0.9510 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -1.0320 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -0.9740 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -0.8590 -1.4720 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 2.2250 -0.5540 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.6800 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -0.9980 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -1.1680 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -1.1720 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -1.0120 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -0.4090 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -1.8570 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -0.0510 -0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 0.3610 -1.7250 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END