CHEMDIV-ZINC06725095 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.3930 2.2250 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.7160 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.0100 0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1490 0.3870 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.5060 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 0.1910 1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 0.1040 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -0.1400 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 0.3110 2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4890 -0.7330 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -2.0760 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -3.0050 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.5810 5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -1.2320 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -0.2970 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 1.0690 5.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 2.0090 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 3.1770 4.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 1.7210 2.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 2.7480 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 2.9360 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 3.9500 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 4.7800 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 4.5980 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 3.5840 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 5.4150 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 6.4410 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 0.0800 2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 2.7430 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 2.5590 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 2.4470 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 0.4940 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.3820 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.6560 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.9040 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.0240 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 0.3860 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -2.4050 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -4.0600 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -3.3080 6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -0.9060 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 1.3510 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 2.2880 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 4.0940 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 5.5720 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 3.4440 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 5.9880 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 7.0980 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 7.0200 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -0.8110 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END