CHEMBRIDGE-ZINC04777388 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -10.7730 -2.6000 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8750 -2.1670 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7110 -2.9930 1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -2.7560 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -1.7910 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -1.6560 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -2.4960 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -3.4750 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -3.5870 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -4.3520 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -3.8070 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -5.7370 0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -6.4430 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -7.5210 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -7.6600 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -6.5950 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -9.5590 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -10.6980 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -11.6160 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -12.6660 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -12.8070 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -11.9010 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -10.8530 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -12.0350 -1.8090 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.6840 -1.9960 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0510 -3.6540 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2520 -2.5030 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4150 -2.2920 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -1.1160 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 -1.1200 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -0.8900 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -2.3830 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -4.3190 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -6.8960 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -5.7570 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -8.1320 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -7.0770 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -7.2100 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -8.3620 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -6.0070 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -7.0750 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -9.1070 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -9.9430 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -11.5340 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -13.3760 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -13.6170 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -10.1710 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -8.4500 -0.7960 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7730 -8.9030 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 48 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END