NCID-ZINC01662613 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.7260 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -2.4700 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.7620 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -3.3120 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -3.5740 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -3.2850 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -3.5420 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -3.2550 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -2.6930 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -2.4180 -2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -3.5370 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -3.2890 -3.4910 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 -1.9260 -2.0450 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -2.5630 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -3.5340 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -4.0010 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -3.9690 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -3.1500 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -4.0690 -2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -4.2360 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 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 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END