NCID-ZINC01696955 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 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 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.5790 0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5300 -1.8850 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -4.0890 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -4.6090 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -2.3020 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1580 -1.2000 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 0.5120 -0.3560 -0.8950 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 -0.9550 -2.4860 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.3480 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -0.8090 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -2.2560 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.0970 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -4.5840 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -4.3010 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -5.6850 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -4.1150 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -4.3980 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.7110 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.5000 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 M END