NCID-ZINC05182749 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5550 -2.5170 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.6560 -2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0850 -2.1730 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.0690 -2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.4810 -2.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4550 -3.9880 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -5.9980 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -6.6390 -1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -6.2830 -0.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2960 -6.5760 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.8700 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.0980 -1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7720 -4.2910 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.6290 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.8780 -0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -6.9910 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -8.3720 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -9.0220 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -8.2900 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -6.9080 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.2590 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -2.3600 -2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.7020 -3.7580 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.2870 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -6.2990 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -8.9440 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -10.1010 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -8.7970 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -6.3370 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -5.1800 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -2.4470 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -2.1490 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.7720 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 M END