NCID-ZINC01620543 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5260 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.4640 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.8090 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.3220 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.6860 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.5520 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.0300 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6660 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -5.9040 -1.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -6.6560 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -8.1120 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -8.9320 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -10.3020 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -10.8680 -1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -10.1680 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -8.7620 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -8.0310 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -8.6810 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -10.0630 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -10.8030 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9030 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8880 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8780 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3650 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.3800 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.6520 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.0840 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.6950 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.2620 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -6.2110 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -8.5060 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -10.9260 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -6.9590 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -8.1160 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -10.5550 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -11.8740 -3.6580 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END