NCID-ZINC01661280 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2230 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.4800 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.6170 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.1850 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -0.7230 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -2.5280 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -3.3270 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -2.4360 -3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -1.4010 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -0.5830 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.2540 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8970 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 3.3190 1.9800 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 3.9490 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 3.9820 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.8180 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.8100 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -0.1140 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -1.4170 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -3.1940 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -2.0710 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -4.0690 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -3.8280 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -0.7510 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -1.8460 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -0.0940 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 0.1720 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -1.4780 -1.3180 N 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 3 0 0 0 0 M END