CHEMBLOCK-ZINC01443183 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0950 1.5190 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0280 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.7170 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0970 1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.8100 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.0350 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.0360 -1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.5330 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.6650 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.0540 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.8230 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.0520 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -3.7550 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.9540 4.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.9460 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.8550 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.9300 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.2570 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.7870 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.2530 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.0960 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -3.6570 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -4.0430 4.6790 O 0 5 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 M CHG 1 23 -1 M END