CHEMSTAR-ZINC04084809 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 7.1700 0.6230 -1.1330 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 6.7640 -1.4850 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -1.6670 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -3.1230 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -3.4800 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -3.2980 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -1.8420 -0.6390 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 6.0960 -2.1380 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -1.4130 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -1.0140 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -3.7760 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -3.2530 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -4.5180 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -2.8270 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -3.9510 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 -3.5520 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -1.1890 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -1.7120 0.4280 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