CHEMBLOCK-ZINC01425293 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.6000 -0.4330 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.9840 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.9130 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -1.4170 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.9940 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.0660 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.5540 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.6320 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -3.9450 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.6680 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -5.9570 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -6.5230 -1.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -5.7990 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -4.5100 -2.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -6.3850 -3.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -5.4050 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -5.3870 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -6.7640 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -6.9510 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -6.7090 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -8.0880 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -8.7320 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -10.0930 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -10.8160 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -10.1760 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -8.8160 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -12.1480 0.2580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.2150 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.0820 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.3980 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.4630 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -1.3610 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -2.3880 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -1.6040 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -5.7060 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -4.4170 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -5.3030 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -4.5750 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -7.5490 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -6.7300 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -6.4060 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -8.0100 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -6.2800 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -8.1680 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -10.5940 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -10.7420 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -8.3180 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END