CHEMBLOCK-ZINC00062681 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.6700 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.1750 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.8280 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -6.2080 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -6.9380 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -6.2800 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.9010 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -8.2950 -0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.5780 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.3140 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.9810 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -3.0600 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -3.4370 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -3.7360 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -3.6600 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -3.2900 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.3000 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.3540 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.2590 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -6.7170 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.8470 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.3890 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -8.7230 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.7130 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -2.8260 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -3.4980 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -4.0300 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.8950 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.2350 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END