NCID-ZINC01665392 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 3.5780 -1.7280 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -0.7120 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.9300 -2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -0.4300 -1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -0.2470 0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4070 -1.1450 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -0.0160 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 0.9400 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 0.9680 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 2.0560 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 3.1180 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 3.0900 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 1.9990 -0.6130 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 6.2390 -0.3600 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 0.1380 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 2.0780 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 3.9690 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 3.9200 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 1.9760 -1.4310 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END