CHEMBLOCK-ZINC04494638 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.1070 1.5250 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.0050 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.5310 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.5160 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.4910 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.3090 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.8740 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.3130 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -3.7640 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.1560 -4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.6470 -2.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -6.0800 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.8440 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -7.0920 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -7.7930 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -8.2460 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -7.9980 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -7.3010 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.4130 -3.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.3480 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.2060 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -0.4160 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 0.6320 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 1.8900 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 2.1010 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.0520 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.8890 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.9000 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.8760 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.1800 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.6210 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.1670 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.1410 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.6060 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.1640 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.5860 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.3340 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.2600 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -6.4120 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -6.7380 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -7.9860 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -8.7920 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -8.3520 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -7.1110 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.8210 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.2830 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.1900 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.4000 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 0.4670 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 2.7090 -7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 3.0840 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.2160 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END