NCID-ZINC01600153 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 3.9790 -0.8570 -0.0400 P 0 0 3 0 0 0 0 0 0 0 0 0 3.8260 -2.1560 0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -1.1460 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -2.0000 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -2.2890 -3.5070 P 0 0 3 0 0 0 0 0 0 0 0 0 6.4300 -0.9910 -4.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -3.1750 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -4.5570 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -5.2320 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2730 -4.5240 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 -3.1420 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -2.4670 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -3.1710 -4.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 0.0250 0.7120 O 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 3.6980 -1.6660 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -0.1900 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -1.4800 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -2.9560 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -5.1100 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -6.3120 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2150 -5.0520 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1820 -2.5900 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 -1.3880 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -4.0380 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 0.8910 0.3110 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 2 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END