NCID-ZINC01589544 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 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 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7770 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0800 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0740 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8190 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.6210 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.2990 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -5.1300 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -5.7600 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -5.5680 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.7930 -6.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.1450 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.3610 -4.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.7080 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.9120 -3.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.8050 -3.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.9820 -3.4620 O 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 0.0250 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8570 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2720 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5180 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0190 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -3.7220 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -5.2670 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -6.4060 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -6.0720 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -0.9620 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 M END