CHEMSTAR-ZINC04179584 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 -1.2770 -4.8160 -0.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5260 -4.3360 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -6.3050 -0.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6140 -6.9470 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -6.6390 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -7.3460 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -5.9800 -0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -5.0060 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -4.4300 1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -6.2800 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -7.2190 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -7.5130 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -6.8740 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -5.9380 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -5.6350 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -4.6100 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -5.1380 -2.2520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -5.9550 -1.6690 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 -0.2780 -5.6720 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.8300 -3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -6.6110 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.7760 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -7.7380 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -8.5440 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -8.3990 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -7.4340 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -7.0830 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -7.6050 -0.8910 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 -4.3160 -7.7200 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -8.2440 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -7.1060 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -5.1020 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -3.8660 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -4.1220 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -6.1520 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -7.8620 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -9.2910 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -9.0330 -3.3300 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 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