CHEMSTAR-ZINC00122907 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 4.5460 -0.9930 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -1.8000 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -2.4330 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -3.1710 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -3.2950 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.6500 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.8960 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7910 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -3.5200 -1.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.1050 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.0080 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1870 -3.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.3730 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.1820 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.4690 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -3.5060 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.3330 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -5.0470 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.0100 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.6370 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -0.1850 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -0.5750 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -2.3390 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.6570 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -1.3970 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -4.6880 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.5610 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.9580 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.9960 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -3.8400 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.8110 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.8800 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.9980 -8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.1640 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -3.6760 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -5.0720 -8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -5.6360 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -5.7040 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.5180 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -3.3520 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END