CHEMSTAR-ZINC01320590 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 1.0630 2.9020 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.5380 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 0.6640 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 1.1570 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 2.5350 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 3.3970 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 0.2300 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -0.9650 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 0.7650 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -0.3980 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1420 0.1130 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 0.9410 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2290 1.2410 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 0.7070 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 -0.1230 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -0.4300 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -1.2300 -1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -1.2670 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -1.8800 -1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -1.9470 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -1.1260 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -0.1160 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 0.6380 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 0.3820 -6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -0.6260 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -1.3840 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.6540 -4.0820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 0.1340 -4.5420 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -1.1720 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 3.5820 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.1590 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.4000 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 2.9240 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 4.4620 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 1.3170 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 1.4310 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 1.3560 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8690 1.8900 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 0.9410 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 -0.5350 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -2.1170 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -2.9050 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 1.4260 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 0.9700 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.8240 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -1.5490 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 29 46 1 0 0 0 0 M END