NCID-ZINC01679121 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4820 -1.9410 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.0020 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.7340 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.4050 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.3430 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.6100 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.9370 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.5270 -6.5710 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1690 0.8160 -7.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.1720 -6.2680 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5660 -3.8060 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -4.3060 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -3.5560 -1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -5.7670 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -6.2890 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -7.6550 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -8.5060 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -7.9950 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -6.6320 -2.1720 C 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 0.5290 -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 -0.7400 -3.5640 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -2.9780 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.0860 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.3620 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -5.6260 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -8.0600 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -9.5740 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -8.6660 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -6.2340 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 8 1 0 0 0 0 6 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END