CHEMSTAR-ZINC00231086 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0820 1.5080 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.6500 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.0390 1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.7040 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.1130 3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.1520 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -4.8320 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -6.1880 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -6.8210 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -6.1550 1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -4.8640 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.7230 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.4280 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1060 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.0940 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.4020 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.7080 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.0220 -1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.8020 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.9100 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.9000 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.5230 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.3130 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -6.7450 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -7.8790 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -4.3520 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -1.4400 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -2.6510 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.6290 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.3970 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.5640 -1.3570 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 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 M END