CHEMBLOCK-ZINC04626134 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3640 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0160 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6920 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0290 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4150 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0800 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.1440 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 1.6670 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 0.5670 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 2.4110 0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.8780 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 2.2150 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 1.6890 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 0.8260 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 0.4890 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 1.0180 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 0.3130 3.0450 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.1750 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.9910 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.2760 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.4860 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.6190 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -6.5220 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -5.3470 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.2180 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.9420 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8860 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5720 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.4900 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1600 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 2.9920 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 3.3140 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 2.8880 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 1.9510 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -0.1850 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 0.7580 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.6820 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -5.5390 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -7.5860 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -7.4200 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 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 25 26 2 0 0 0 0 M END