CHEMBRIDGE-ZINC00210026 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -3.6320 -6.8580 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -6.1130 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -4.9960 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -4.5220 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.4340 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.7880 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.2250 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -4.3380 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -4.8510 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -5.9080 0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -6.5000 1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.2550 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.8340 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.2180 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.7940 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -5.9870 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.5970 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.0270 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -6.6000 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.0030 -6.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -7.8220 -5.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -8.4820 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -8.4910 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -6.4210 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -7.9060 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -6.7850 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -5.0120 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -3.0660 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.9290 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.7150 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.4350 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -6.8410 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -7.8680 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.9710 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.9540 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -8.2130 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -9.5630 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.1620 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -9.1220 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -9.1070 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -7.7430 -3.5580 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 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 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 12 13 1 0 0 0 0 12 31 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 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END