NCID-ZINC01730577 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0200 1.6240 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0970 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.3380 1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.5100 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.9460 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.5890 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.0020 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -1.2490 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -1.0860 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.6690 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.4300 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -1.3480 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -2.2460 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -3.1280 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -3.8550 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -3.5020 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -2.5140 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 -2.0020 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 -2.4650 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8090 -3.4380 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -3.9540 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.9750 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9480 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 2.0390 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.2530 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.3180 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.3080 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.1830 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.0740 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.1490 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.6390 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -1.1280 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -1.5690 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.5420 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.1140 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -0.8370 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -3.1840 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -4.5890 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -1.2440 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5540 -2.0670 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 -3.7920 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 -4.7130 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END