NCID-ZINC01677011 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0520 -2.3410 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.2800 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -4.7610 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -3.6840 1.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7890 -3.6940 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -2.4810 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -3.7940 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -2.7800 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -2.8760 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -3.9900 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -5.0110 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -4.9060 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -6.1070 5.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -7.1150 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -4.0860 7.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -3.0010 7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -4.6330 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.6060 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -1.9110 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -2.0820 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -5.6950 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -7.4940 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -7.9320 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -6.6880 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -3.2040 8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -2.8890 7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -2.0820 7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END