NCID-ZINC01763852 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.9750 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -1.8190 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -2.4620 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -2.6970 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -2.3070 -5.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -3.3420 -4.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -3.5750 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 -4.3100 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 -5.6930 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3680 -6.3670 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5560 -5.6600 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5370 -4.2780 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3300 -3.6030 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -1.4730 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -2.8090 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -3.6530 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -4.1720 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 -2.6180 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 -6.2450 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3830 -7.4470 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4980 -6.1870 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4650 -3.7250 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3160 -2.5230 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END