NCID-ZINC01705528 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.3580 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -1.8800 -0.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2040 -3.3820 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -4.0400 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -5.4190 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -6.1380 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -5.4800 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -4.1020 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.4830 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -0.7960 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -1.8930 -3.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -1.4730 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -1.3250 0.2070 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 -2.0970 -0.2130 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.6700 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -3.4780 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -5.9330 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -7.2150 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -6.0420 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -3.5880 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -1.8480 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -0.3840 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.8720 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -1.5400 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END