NCID-ZINC05493508 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3070 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.5840 -2.5950 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1330 -4.0910 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -5.4760 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -5.9800 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -5.1210 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -3.7500 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.2300 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -5.6710 -7.1240 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1830 -6.8760 -7.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -4.9180 -7.9600 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9660 -4.4600 -1.6220 O 0 5 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 0.5290 -0.3650 0.8850 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 1.8340 -6.1470 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -7.0480 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -3.0860 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.1600 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 2 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 7 1 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 17 -1 M END