NCID-ZINC01570996 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 1.0740 1.4130 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.1040 -0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0780 -0.3810 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.7990 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4650 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.1610 2.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9210 -0.8840 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.7350 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.5600 5.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.6130 2.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -3.4290 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -2.9610 3.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -4.9220 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.5360 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.0060 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.5330 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.5660 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.4060 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 1.7510 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.9000 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.6670 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.8780 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.4540 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 0.6130 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.8100 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.9870 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -5.2420 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -5.4160 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -5.1900 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.1420 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.6240 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.8400 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.8860 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.9600 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -1.6530 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.1790 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.2720 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 0.0020 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -0.0190 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.4930 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 0.5600 4.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 0.7850 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 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 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 41 42 1 0 0 0 0 M END