IBS-ZINC06664962 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2870 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.3130 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -3.8430 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -4.3420 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -4.5350 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -4.9840 5.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -5.0810 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -4.6920 3.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -4.6650 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -5.5410 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -5.9200 7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -6.3470 7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -6.4010 6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -6.0270 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -5.6030 4.8930 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.4600 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.9360 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.9620 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.2200 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -4.1940 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.3560 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -5.8780 7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -6.6410 8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -6.7370 7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -6.0700 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -5.3160 3.8550 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 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END