CHEMBRIDGE-ZINC01225191 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.4560 1.1190 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.3780 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.0270 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.4600 0.0830 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5830 -3.3000 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.6440 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -5.1480 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -6.5190 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -6.9460 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -6.0420 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.7040 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -4.2270 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.8590 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.8500 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.7160 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -2.6160 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -2.4930 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -1.4700 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -0.5700 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -0.6900 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.5810 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.2610 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.5800 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.8400 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.5200 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.5650 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.8850 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -2.9060 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -5.3100 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -7.2300 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -8.0010 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -6.4080 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -4.0160 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.1840 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.8850 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -3.4150 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -3.1960 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -1.3750 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 0.2290 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 0.0150 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M CHG 1 4 1 M END