CHEMDIV-ZINC03651449 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.4040 1.6160 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.1370 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.4210 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.8050 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.6630 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.1090 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.7150 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.8710 -2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -3.8390 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -4.6120 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -5.5920 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -5.8110 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -5.0540 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -4.0730 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -3.3380 -0.9770 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -5.2620 -1.7560 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -6.7520 -3.9730 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -6.3360 -5.4330 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.3480 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -5.1830 -5.6430 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1090 -4.1450 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 1.8760 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.9510 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 2.1650 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.2130 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.2180 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2920 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.7270 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.4900 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.7030 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.3940 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -3.2770 -4.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M CHG 1 20 -1 M END