NCID-ZINC01583862 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.1880 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1470 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.6510 -2.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1530 -1.6090 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.3470 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -0.8370 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 0.4350 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 0.3740 -1.9890 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 0.5290 -0.3650 0.8850 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 1.3050 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.0310 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 0.4800 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -1.4790 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -1.2980 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -0.2430 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -0.0630 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 1.3790 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M END