CHEMBRIDGE-ZINC01618084 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 0 0 0 0 0 0999 V2000 -0.4070 1.8540 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.3290 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.2330 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 0.4650 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -1.6060 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -2.4090 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -3.9230 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -4.2250 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 2.3880 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 3.9030 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 4.6190 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 4.3760 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 5.7930 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 6.0280 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 4.9680 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 2.2020 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 2.2660 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.0860 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0210 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.1630 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -2.1060 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -2.1760 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 2.0580 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.9940 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 3.7580 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 6.2170 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 6.2820 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -4.6660 0.0650 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6070 7.2370 0.0440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 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 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 M CHG 1 28 -1 M CHG 1 29 -1 M END