CHEMBLOCK-ZINC00059116 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1790 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.4630 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0710 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6590 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0560 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.8110 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -2.3900 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -4.2320 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -5.4250 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -6.6360 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -7.8660 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -9.0300 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -9.0220 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -7.8490 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -6.6280 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -5.4090 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -4.2240 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.7980 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.3650 -2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 3.2200 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.0140 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -0.4420 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -5.4340 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -7.8870 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -9.9720 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -9.9580 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -7.8580 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -5.4060 -2.5650 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END