NCID-ZINC01705496 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.5690 -0.6460 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.1530 -0.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1260 -2.6580 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.8750 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -4.3390 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -3.5850 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.3680 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.9020 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.6360 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.9100 -2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.7610 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -3.2320 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.6450 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.0950 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.4640 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -5.2900 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -3.9480 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.7790 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.9490 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -4.2210 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.5400 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -3.2870 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -3.6090 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 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 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END