NCID-ZINC01733946 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.5070 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.8180 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -3.2640 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -3.3990 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.0890 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.6470 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.6090 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4450 0.6040 -3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.5120 -2.5770 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 3.4470 -2.7120 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -3.5060 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.7460 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -3.1940 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.4090 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.3970 -1.8890 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 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END