CHEMSTAR-ZINC04503303 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.3660 1.1800 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.1650 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.5140 -0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.9820 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.2770 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.9120 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.1900 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.8390 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -4.2140 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -2.9290 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.2910 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -3.0230 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -4.2340 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -2.3560 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -0.9550 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -0.3180 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -1.0550 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6750 -0.4120 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8190 -1.1510 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7800 -2.5390 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5960 -3.1960 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -2.4670 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -3.1160 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -4.4640 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.6940 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.0450 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 1.7760 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.6730 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.4080 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.6840 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -5.8380 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -4.7240 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -1.3220 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -0.3780 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 0.7580 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 0.6630 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7710 -0.6530 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7010 -3.1010 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 -4.2720 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -4.9280 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 M END