CHEMBRIDGE-ZINC00296659 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6540 -2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9240 -3.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5360 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.0430 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.7500 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.9830 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.7120 -6.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.3070 -8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9080 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.6240 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -4.4200 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.3760 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.4210 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.0750 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.6890 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.6940 -8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.6750 -7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.0620 -8.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8470 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END