CHEMBRIDGE-ZINC02839032 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.1220 1.7940 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.2700 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.2650 -1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.5970 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.2930 -1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -2.2240 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -3.7420 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -4.3730 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -3.9330 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -2.4930 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.8840 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -4.8330 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -4.4570 -2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -6.3070 -1.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3600 -6.4720 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -6.8210 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -7.0470 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -7.7860 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -8.4650 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -8.4050 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -7.6670 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -6.9910 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -9.1310 -6.2300 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.1620 -9.7810 -6.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -9.0780 -6.3980 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8280 2.1950 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 2.0630 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 2.2090 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.1450 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.0010 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -1.8370 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -4.1330 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -3.9830 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -5.4600 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -4.0540 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -2.3390 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -2.0210 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -0.8010 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -2.2920 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -7.8840 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -6.2770 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -6.6680 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -7.8330 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -9.0420 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 -7.6200 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -6.4180 -2.5020 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END