NCID-ZINC01708491 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.5970 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.0840 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.7920 0.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0160 -2.7010 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.1730 -0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0500 -2.7300 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.7280 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.2630 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.3040 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.5590 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -3.8260 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -5.0510 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -6.0140 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -5.7700 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.5390 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.2510 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -5.1310 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -6.7210 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.2630 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.8750 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.8520 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.8720 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.4020 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -2.3560 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.6840 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.2460 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -3.0790 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -5.2550 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -6.9650 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -6.6720 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.3100 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.0250 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 0.1280 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END