NCID-ZINC01599497 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.1550 0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.2910 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -0.8240 -0.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8850 -0.8620 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -2.2340 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0650 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 0.9950 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -0.1760 -1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 0.7220 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 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 -2.9190 -2.8770 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.6340 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -2.1960 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 1.7390 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 0.6840 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 0.4150 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1800 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 9 1 0 0 0 0 7 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M END