NCID-ZINC01856808 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.0480 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 1.1510 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 1.5970 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 0.8440 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -0.3550 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.8030 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.0240 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.1860 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 1.6670 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 0.9800 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.1820 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -0.6590 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.8000 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 2.8100 -2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 1.7400 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 2.5340 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 1.1920 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -0.9440 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.7420 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 1.7210 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 1.3540 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -0.7170 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -2.6050 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 3.6130 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END