CHEMSTAR-ZINC00300984 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.4450 1.4800 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.0200 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.7780 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.1530 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.7760 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.0130 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.6370 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -3.9760 -2.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -6.1860 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -6.9130 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -8.2980 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -9.0570 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -9.2100 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -7.8250 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -7.0660 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.7720 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.9290 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.8250 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.2930 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -2.7440 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.4940 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.0430 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.6750 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -6.3590 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -8.1890 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -8.8520 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -8.5030 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -10.0440 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -9.7510 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -9.7640 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -7.2710 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -7.9340 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -7.6200 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -6.0790 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.6540 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 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 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 M END