CHEMBLOCK-ZINC00093210 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.8620 -0.2310 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6370 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.4600 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.1040 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.1050 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.4650 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.5820 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -3.9120 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -4.6930 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -4.2850 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -2.9260 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7560 -2.8890 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -1.9280 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -0.7280 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 -1.7590 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0580 -1.5260 -1.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4800 -2.4760 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1740 -0.5830 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4000 -1.0830 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4230 -0.2180 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2190 1.1480 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9920 1.6490 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9680 0.7840 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 -0.9580 -2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.3330 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.0960 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.2940 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 0.1820 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -0.9660 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -2.7460 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -1.6060 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -4.7760 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -4.9240 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 -0.8090 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -2.1920 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5600 -2.1500 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3820 -0.6090 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0190 1.8250 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8330 2.7160 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0080 1.1750 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8790 -0.1090 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 -2.6790 -1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -2.3290 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 44 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END