CHEMBLOCK-ZINC01423475 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0760 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6960 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.0700 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.8440 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.2250 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8510 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -6.3200 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -7.1720 -0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -8.3970 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -8.2310 -2.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -7.0490 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -9.6960 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -10.9050 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -12.0900 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -12.0900 0.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -10.9720 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -9.7430 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.0980 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.5500 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.8230 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.3720 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -10.9120 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -13.0290 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -11.0180 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -8.8310 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END