CHEMSTAR-ZINC04084803 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.4510 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.8270 -0.0400 S 0 3 0 0 0 0 0 0 0 0 0 0 4.5140 -0.6840 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -0.9270 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 0.1510 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -0.0290 -0.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6900 -1.0660 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 0.3280 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 0.8880 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 0.7090 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 1.6250 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 1.2650 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 1.4440 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 0.5270 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.9740 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.8400 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 0.3150 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.4280 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -0.8990 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -1.9050 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 1.1320 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 0.0860 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 0.2460 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.3470 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 1.9250 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -0.3280 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 0.9660 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 1.4980 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 2.6620 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 0.2280 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 1.9180 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 1.1870 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 2.4810 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 0.6550 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -0.5100 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4310 -0.9060 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 M CHG 1 8 1 M END