CHEMBRIDGE-ZINC00470533 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.7080 -0.1130 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.6560 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.2530 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.2970 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.7360 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.3160 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -1.5210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -2.1060 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -3.4770 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -4.2780 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -3.6880 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -5.7450 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -6.2740 1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -6.3730 0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -7.7280 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -8.6870 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -10.0080 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -10.3810 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -9.4330 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -8.0980 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -7.0780 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -5.8870 -0.8770 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6960 0.3110 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.6730 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.9040 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.1540 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.4350 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -0.4570 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -1.4980 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -3.8900 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -4.2880 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -5.8330 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -8.4320 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -10.7460 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -11.4090 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 -9.7310 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2560 -7.4680 -1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 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 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 2 0 0 0 0 M CHG 1 22 -1 M END