CHEMDIV-ZINC06725034 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.8690 -0.9090 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.4110 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5430 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.9510 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.4240 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4890 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.0780 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.6010 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.7440 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.0480 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -2.3600 1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4010 -3.4460 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -1.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -2.6800 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 -2.2370 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8070 -0.9900 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6520 -0.1860 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9050 -0.6320 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -1.9690 2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 -2.7460 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4420 -3.7700 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7760 -2.3500 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7800 -3.1520 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3680 -2.7960 5.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0070 -1.6820 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0100 -0.8820 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4130 -1.2330 4.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.5360 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.9340 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.8860 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.0500 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.4340 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.0390 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.7840 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.9000 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -1.7430 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.1270 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.2770 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -2.4610 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 -3.6540 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3340 -2.8640 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3930 -0.6430 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1170 0.7880 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 -0.0060 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -1.1520 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0750 -4.0630 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4910 -1.3920 7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 0.0280 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END