CHEMSTAR-ZINC04182212 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 63 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4360 -4.6610 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.8160 -0.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5280 -4.3350 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -6.3040 -0.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6110 -6.9460 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -6.6400 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -7.3450 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -5.9830 -0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -5.0080 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -4.4340 1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -6.2850 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -7.2260 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -7.5220 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -6.8820 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -5.9440 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -5.6400 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -4.6140 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -5.2500 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -5.9520 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.7790 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -7.0820 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -7.6080 -0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -7.4280 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -8.3970 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -8.5330 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -7.7150 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.7510 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.5960 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -5.6590 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -4.8140 -3.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -7.7260 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -8.2540 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -7.1150 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -5.1040 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -3.8700 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -4.1240 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -4.3410 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -4.9930 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -5.9120 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -9.0400 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -9.2830 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -7.8300 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.1170 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 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 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 M END