CHEMSTAR-ZINC03195463 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 2.4100 2.3150 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.8290 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.3070 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.0550 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.8990 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.3770 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.0080 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.2300 -3.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.8210 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6720 -4.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.0060 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.1920 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.4670 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -5.5680 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -5.3890 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.1150 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.5660 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.2140 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.9260 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -7.0890 -7.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -8.0840 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -9.3820 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -10.4590 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -10.2550 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -8.9720 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -7.8860 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -8.7650 -4.0430 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3460 -9.7230 -3.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -7.6360 -3.7230 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4220 2.5650 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 2.6090 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 2.8440 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 0.9640 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.4600 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.9630 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 0.4010 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.3430 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.6100 -8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -6.2400 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -9.5420 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -11.4630 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -11.1020 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -6.8850 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END