CHEMBLOCK-ZINC04770144 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8060 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1380 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1270 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7930 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3340 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.1540 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.3250 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 0.5020 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 0.2680 -4.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 0.9190 -6.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 1.0670 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2780 1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.1480 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.0420 3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.3500 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.2190 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -5.3440 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.6050 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.7410 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.6220 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -7.7040 6.0510 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4800 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.0720 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6180 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.5840 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.1060 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.4130 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.2770 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 1.4090 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 1.7970 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 0.1060 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.1600 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.2370 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -5.2440 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -7.7250 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.7300 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END