NCID-ZINC01736020 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 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 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.6240 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.6860 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.1360 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.7180 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.0490 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.7130 5.7930 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 1.7650 -0.1340 1.2340 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 0.3110 -4.4860 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.4600 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -5.8020 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -4.2990 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.1290 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.7310 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -4.7820 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -4.1520 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -5.7810 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.4540 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.3810 4.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 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 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 28 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 28 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 M END