CHEMBRIDGE-ZINC02472275 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -1.1960 -0.6430 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.4010 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -1.1370 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.2690 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -2.4860 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.6020 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -2.6820 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -1.3640 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.0510 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.3920 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.7210 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 3.0560 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 4.0730 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 3.7580 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 2.4250 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.7050 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.1230 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.2610 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.6750 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -0.7760 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -0.9720 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.2160 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.6290 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.7660 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -3.1910 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -3.2180 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -1.4520 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.1570 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.5640 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.9450 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 3.3040 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 5.1120 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 4.5540 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 2.2040 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.7810 -0.9540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8430 -0.4310 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 35 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 35 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END