CHEMBLOCK-ZINC01431379 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -2.6380 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -4.0160 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.7920 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.1900 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.8120 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 1.0620 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 1.8340 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 1.4500 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 2.7040 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 3.0650 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 2.1800 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 0.9300 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 0.5660 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 0.0680 -5.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.1980 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 2.5380 -6.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 3.1980 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 4.2860 -3.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 5.1430 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -2.0320 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.4870 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -5.8690 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.7970 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.3420 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.7640 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 3.3910 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -0.4020 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -1.7870 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -1.0440 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.7280 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 4.1230 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 2.5480 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 3.4270 -7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 4.6580 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 5.3430 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 6.0820 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END