CHEMSTAR-ZINC04572004 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.1270 1.3380 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.2000 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.7610 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.7470 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.5770 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.1440 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.4700 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.2400 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.6800 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.3510 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.5550 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -1.1680 -4.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.3240 -5.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.6780 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -3.7570 -6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -4.1330 -7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -3.4470 -9.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.3670 -9.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.9860 -7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -3.8770 -10.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2360 -4.7370 -10.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -3.0250 -12.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2240 -3.7670 -12.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -3.4010 -13.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -4.4530 -11.7070 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -1.6560 -13.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -0.6520 -12.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.8060 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.7720 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.6330 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.5360 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.8500 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.3370 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.3630 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.8420 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.4520 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.4580 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.1130 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.2820 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.7200 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -4.2990 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -4.9700 -7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.8180 -10.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -1.1580 -7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -2.5450 -13.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -3.9540 -13.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -2.8310 -11.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -1.9020 -10.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -1.7160 -14.2850 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 49 -1 M END