NCID-ZINC01620433 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3810 3.0480 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 2.9320 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 3.3640 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 4.8920 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 5.4150 -1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7240 6.5030 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 4.9830 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 5.4800 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 6.6980 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 7.3270 0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 7.2670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 8.5290 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 9.0550 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 8.3350 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 7.0840 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 6.5430 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 4.8430 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 6.8050 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 4.6500 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 1.8440 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 3.3400 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 2.9560 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 2.9910 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 5.1990 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 5.2990 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 5.3910 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 9.0930 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 10.0310 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 8.7510 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 6.5270 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 5.5650 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 5.1430 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 3.7550 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 7.0260 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 7.3070 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 7.1570 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 3.5860 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 4.7930 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 5.0480 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 5.3540 -3.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 52 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 53 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 53 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 53 1 0 0 0 0 M END