NCID-ZINC01608208 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.7830 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.2470 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.2340 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.8070 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -1.5920 -1.4800 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1140 -1.4980 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -1.0380 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.6920 -2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -0.9370 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.4800 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.3880 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.7480 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -1.2020 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -1.3040 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -2.0590 -1.0080 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 0.5120 -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 -4.0980 -1.5310 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -1.7770 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.1980 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.0330 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.6730 -8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -1.4820 -7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -1.6640 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M CHG 1 8 1 M CHG 1 18 -1 M END