CHEMBRIDGE-ZINC00070379 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6780 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0190 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.6650 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 0.0440 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 1.4760 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 2.6120 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -0.6740 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -0.5630 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 -1.2350 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 -2.0180 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 -2.1320 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -1.4610 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2740 -2.7370 -0.1240 N 0 3 0 0 0 0 0 0 0 0 0 0 13.0130 -2.6390 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5980 -3.4270 0.8260 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9940 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7580 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 1.0980 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -1.7440 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 0.0470 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 -1.1500 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 -2.7440 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -1.5470 1.8660 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 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 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END