NCID-ZINC05031963 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 1.9290 1.5900 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.1040 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.5580 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.9910 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.2980 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.2060 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.3870 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.0710 -0.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1210 -4.0430 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.8380 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -3.9880 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -4.6500 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.0350 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -2.2870 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -3.8350 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 2.0670 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.7010 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 2.0620 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.0070 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.3730 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5290 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.0230 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -3.3330 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -1.2580 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.2360 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.5970 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.3350 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.3570 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -2.7650 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -1.9110 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -4.2680 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -4.3710 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -5.4750 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.4850 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.7620 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END