NCID-ZINC01668622 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.0460 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.1710 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6650 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1950 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.6880 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -6.2180 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -6.7110 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -8.2410 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -8.7340 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -10.2410 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -10.8600 -5.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -10.9020 -7.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -12.3670 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.5320 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.5490 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.3040 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.2880 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -4.5560 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.5720 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.3270 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -4.3110 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -6.5790 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -6.5950 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -6.3500 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -6.3340 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -8.6020 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -8.6180 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -8.3730 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -8.3570 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -10.4070 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -12.7280 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -12.7440 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -12.7180 -8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 M END