CHEMDIV-ZINC02689429 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.5260 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0040 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.3240 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.6880 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5520 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.0320 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.6670 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0170 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -7.0550 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -7.1180 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -8.2880 0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -9.5060 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -10.6910 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -11.9040 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -11.9630 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -10.8010 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -9.5670 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -8.3050 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -7.9360 -2.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -6.6610 -2.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -13.1610 -1.3560 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -8.2780 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -8.3040 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -9.5130 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -9.5370 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -8.3520 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -7.1430 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -7.1190 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.8980 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8920 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.8770 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.3710 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.3770 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.6540 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -4.0860 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.6980 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.2640 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.2000 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -10.6600 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -12.8190 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -10.8470 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -9.1540 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -7.3750 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -10.4390 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -10.4810 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -8.3710 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -6.2180 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -6.1750 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 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 23 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END