NCID-ZINC01617526 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1800 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 1.4870 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.0800 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6590 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.0130 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -0.6150 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.8300 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 3.6560 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 4.1500 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 4.4560 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 4.9190 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 5.0710 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 4.7560 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 4.2870 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 3.9690 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 4.1100 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 4.5660 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 4.8950 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 5.5170 5.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 5.2440 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 5.6440 4.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.0460 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.4020 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 4.0320 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 4.0140 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 4.3440 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 3.6130 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 3.8640 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 4.6690 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 5.2480 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 4.8150 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 0.0960 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 5.0990 2.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 5.3250 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -0.4050 -0.0750 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END