NCID-ZINC01694412 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.8690 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.4340 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -1.2210 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -0.0590 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -0.3330 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8670 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.4270 -1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.5850 -3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -6.0300 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -6.6720 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.1780 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -3.0160 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -3.0580 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -1.4050 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -1.0010 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -0.1010 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 0.9030 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.0300 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 0.1310 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -6.3360 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -6.3520 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -6.3670 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -6.3500 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -7.7580 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 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 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END