CHEMBLOCK-ZINC01078286 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -5.0360 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -5.4740 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -5.4740 0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -5.0520 1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -5.8870 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -6.3310 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -6.7130 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -6.6560 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -6.2150 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -5.8250 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -7.0340 -3.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -6.9500 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 -7.4060 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6600 -7.8180 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8080 -8.2360 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8630 -8.2430 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7700 -7.8320 -8.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -7.4080 -7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -7.0000 -8.1170 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -6.3760 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -7.0580 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -6.1720 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -5.4770 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -5.9190 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -7.5880 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6180 -7.8140 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6640 -8.5580 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7620 -8.5700 -7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8130 -7.8380 -9.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END