CHEMSTAR-ZINC00200493 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.9150 -0.9690 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0220 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.2010 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.5070 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.2230 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -0.2580 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4770 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -2.2070 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.7180 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.7440 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.0480 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -2.3600 1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4010 -3.4460 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -1.8690 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7130 -2.4940 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3980 -2.0860 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -2.5770 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -1.9520 2.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2590 -0.8660 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -2.4360 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -3.0440 3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.5870 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.0970 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.9300 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.9820 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 0.5830 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.7600 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.9070 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 1.1710 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 0.3120 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -3.1550 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.2840 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -2.4690 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -0.7830 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -2.1600 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3050 -2.1450 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6270 -3.5800 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4850 -1.0000 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3920 -2.5320 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0560 -2.2860 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4810 -3.6630 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -2.1900 4.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -2.5200 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 43 44 1 0 0 0 0 M END