CHEMSTAR-ZINC04119474 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 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 -5.3700 -5.5680 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -5.8680 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -6.8810 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -7.5980 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -7.2980 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -8.8700 -2.0930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -7.2060 -0.1950 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 -4.9650 -4.7770 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -5.3100 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -7.8540 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2470 -6.6080 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8570 -8.2640 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 -6.9800 0.8030 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 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 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 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 35 2 0 0 0 0 34 54 1 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 M END