CHEMBLOCK-ZINC00081733 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 2.1640 1.7580 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 0.3050 0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2890 -0.1870 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.4240 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.8430 1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.9030 0.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9320 -2.6920 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -4.1830 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.8580 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.4060 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -1.8090 1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.7240 1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -5.5180 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -6.4010 1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -5.7930 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -7.0270 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -7.2760 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -6.3060 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -5.0810 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -4.8210 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -3.0140 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -3.1780 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -3.2750 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -3.2060 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -3.0490 4.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -2.9470 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.2730 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 1.7830 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 2.2780 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 2.2500 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.3240 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 0.0120 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -4.3140 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -7.7850 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -8.2310 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -6.5070 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -4.3290 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -3.8660 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -3.2290 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -3.4040 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -3.2810 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.8140 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.6940 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END