NCID-ZINC01754920 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.5680 1.4940 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.0120 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.7210 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.0680 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.8210 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.1460 3.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.8220 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.1410 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.8240 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.1080 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.6960 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.2550 -2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.3310 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.5130 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -3.7480 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -3.8070 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.6410 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.4100 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.1500 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.6160 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.1470 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.3300 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.8130 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.8900 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 1.8670 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.0100 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.3250 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.9010 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -4.6580 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.7640 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.6960 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.5070 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.2530 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.7560 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.5130 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 2.4810 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 2.2500 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -4.6470 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.7000 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.7310 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END