CHEMBRIDGE-ZINC04046666 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.1140 1.1900 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.1760 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.7670 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.0070 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.3730 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.9640 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -0.6370 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -1.0340 -1.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -1.6560 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -2.0090 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -2.6270 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -2.8900 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -2.5360 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -1.9260 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -1.5550 -4.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6480 -2.2840 -5.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.5210 -4.0540 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2120 -2.9840 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 -3.6360 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 -3.9180 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.6520 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.7800 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.8340 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 1.9780 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 3.0310 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 0.0730 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.5180 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -0.8640 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -1.8040 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -3.3700 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -2.7420 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -2.8000 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 -4.5740 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 -2.9820 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 -2.9800 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 -4.5720 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0210 -4.7690 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5130 -4.5720 0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3750 -5.4120 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 38 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END