NCID-ZINC04994738 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.3000 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0000 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.4330 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.6990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.7770 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 3.1860 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5740 3.3480 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 3.6260 1.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2810 2.9890 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 5.0750 1.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1150 5.7680 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 5.3390 0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6560 5.8320 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 4.0290 -0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 6.1910 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 6.5220 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 5.1800 2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 3.5930 1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 0.5550 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -0.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.7760 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.7090 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.7230 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -2.9930 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -0.7360 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.9090 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 5.6310 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 7.1070 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 7.0620 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 6.0690 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 3.8600 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -3.5780 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -3.4490 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 0.0660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -1.6060 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 M END