NCID-ZINC05249514 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8460 -2.2760 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.2180 -2.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6680 -4.6390 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.7970 -3.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8140 -4.6380 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.2990 -3.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3680 -6.8120 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -6.8460 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -6.0750 -5.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -4.6790 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.1470 -4.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -6.5020 -3.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -5.9600 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.5510 -1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.3600 -3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.2130 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.3600 -5.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -1.8640 -5.2500 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 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -7.8880 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -6.7720 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.1570 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.5350 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -6.4440 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -6.1360 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -0.7800 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -2.2860 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.2730 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END