CHEMSTAR-ZINC00393103 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.7750 1.4770 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 0.0270 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.6310 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.0100 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.1040 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.8610 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.2520 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.9240 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -4.1840 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.7800 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -2.1330 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -2.9170 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -4.3070 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -4.9510 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -6.4020 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -6.3840 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -0.6620 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.0200 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -0.0290 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 1.4210 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.8800 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 1.8520 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.7880 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.3540 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.8040 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -2.4330 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -4.8810 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -6.9070 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -6.8970 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -6.8700 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -6.8800 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 1.8020 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 1.8190 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 1.7290 0.5540 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END