CHEMSTAR-ZINC01844925 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.1240 1.4600 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 0.0810 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.6260 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 0.0450 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 1.4240 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 2.1430 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 3.6200 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 4.2430 2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 4.2760 0.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 5.6230 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 6.5020 2.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 6.2800 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 7.6770 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 8.3190 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 9.6980 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 10.4400 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 9.8080 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 8.4260 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 7.7840 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 8.2250 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 7.4010 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 7.5830 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 7.1630 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 7.9940 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 10.3930 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 10.6910 1.2010 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 11.5780 -0.8610 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 9.5570 -0.6810 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.3620 1.8410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 2.0110 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.4480 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -0.5120 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 1.9460 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 3.7780 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 5.7840 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 7.7420 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 11.5170 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 10.3910 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 9.2800 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 8.0860 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 7.7390 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 6.3470 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 8.6300 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 6.9640 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 7.3310 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 6.1060 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 7.6870 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 9.0500 -1.5970 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 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 34 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 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 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 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END