CHEMDIV-ZINC04166369 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.4180 1.4440 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.0230 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.5320 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 0.1100 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.9790 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.8540 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.1500 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -5.2710 1.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -5.0230 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -6.0990 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -5.9130 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -4.6280 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -3.5390 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.7090 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.6160 1.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -4.0920 0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.7830 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -2.4240 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -5.2750 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -5.8440 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -7.4280 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -8.6850 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -9.7840 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -9.5150 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -8.2990 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.7440 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 1.7710 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.9160 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -7.1080 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -6.7690 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -4.4670 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -2.5330 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -1.4330 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -3.0370 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -5.0110 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -5.9850 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -6.1060 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -5.1080 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -6.5700 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -7.5850 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -8.9650 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -8.5190 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -10.3990 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -9.3710 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -8.4610 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -8.0640 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -7.0890 -1.2840 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6500 -6.8940 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END