CHEMSTAR-ZINC03110428 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6670 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0220 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6770 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0700 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7710 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0450 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6440 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0850 -2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.6100 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.4180 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.2960 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.5780 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.2350 -7.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.5420 -8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.3970 -7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.8210 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -0.8410 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -1.4310 -7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.0030 -8.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.9830 -8.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -1.4540 -7.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -2.0800 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.1020 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.1440 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.6010 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.8510 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5450 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.0540 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.2220 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.2470 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.0310 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.0550 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.3230 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -0.3980 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -2.4630 -9.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.4310 -9.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -2.0290 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -1.5650 -9.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -3.1230 -8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 2 1 M END