NCID-ZINC04772385 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0830 1.5970 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.1060 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.5350 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.8640 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1520 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.9370 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.9230 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.1150 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.3270 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.3600 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.6020 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -5.1130 -0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -5.2870 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.4860 -3.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.0940 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.2580 -3.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.1360 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 0.3270 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.0450 1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 0.9360 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 1.1080 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 0.6960 3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 1.7610 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.9790 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.8150 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 2.0740 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -5.8790 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -5.9410 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.5380 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.8040 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.0660 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.9890 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.2100 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.6200 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.4880 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.1060 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 0.8400 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.2670 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 2.8390 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 1.3660 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 1.5500 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 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 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END