NCID-ZINC01693663 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9630 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.5700 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.9090 3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.0740 2.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4290 -4.4810 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.5900 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -5.4630 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -5.5350 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -5.1340 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -4.6570 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.4780 3.5530 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 -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 0.5690 -4.9340 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -5.7770 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -5.9060 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -5.1900 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -4.3400 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -4.1510 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END