CHEMBRIDGE-ZINC01840685 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.2410 3.5630 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 2.2090 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.1400 1.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.6940 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.4430 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.5490 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 0.9750 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 0.3960 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -0.6250 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -1.0530 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -0.4610 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -2.0430 3.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -1.2470 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -1.2120 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -0.7480 -1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 0.2600 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 0.3650 -3.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -0.5050 -2.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -1.2160 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 3.5860 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 4.3580 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 3.7090 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 2.1860 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.0630 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.3400 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.5260 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.2750 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.7760 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.0890 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 1.7630 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 0.7280 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.7850 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -1.7260 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -1.7340 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 0.8600 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -2.0220 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 36 1 0 0 0 0 M END