CHEMSTAR-ZINC04122099 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 2.5890 -6.0860 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -5.8420 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -6.8020 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -6.5780 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -5.3910 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.4280 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.6490 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.7000 -5.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.4970 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.5700 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.9080 -7.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.3670 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.5330 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0610 -8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.9480 -9.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 2.3120 -9.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 2.7850 -7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.8980 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.2110 -10.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 4.5980 -9.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 5.5420 -10.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 5.3660 -11.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.9800 -12.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 3.0360 -11.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 6.2670 -12.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 7.1850 -13.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 8.0740 -14.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 8.0480 -15.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 7.1320 -14.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 6.2460 -13.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 5.3580 -13.6350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 7.1080 -15.7350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 8.9150 -16.1240 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 8.9670 -14.4220 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 7.2100 -12.3280 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -7.7870 -1.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -6.5670 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -5.1360 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -6.7330 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -7.7300 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -5.2180 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -3.5020 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.7340 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.0110 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.1240 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.0010 -8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.5800 -10.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 3.8460 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 2.2660 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 4.8460 -9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 4.7050 -9.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 6.5730 -10.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 5.3120 -11.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 3.8720 -13.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 3.7320 -12.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 2.0050 -11.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 3.2660 -10.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 35 1 0 0 0 0 27 28 1 0 0 0 0 27 34 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END