CHEMSTAR-ZINC04572006 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0980 1.5530 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0250 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.4380 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.5490 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.4600 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.0670 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5060 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.3490 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.7420 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.3000 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.8240 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.4800 -4.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.6370 -5.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.9540 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -3.8960 -6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -4.2160 -7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -3.5980 -9.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -2.6570 -9.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.3380 -7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -3.9490 -10.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1280 -4.9780 -10.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -3.2160 -12.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1210 -2.2750 -13.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -2.9740 -12.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -2.7820 -10.6650 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -4.2050 -13.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -5.3570 -13.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.9620 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.8830 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.9040 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.0870 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.5260 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.0280 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.2200 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.6380 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1990 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.5850 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.1980 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.3940 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.6060 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -4.3800 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -4.9500 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.1750 -10.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.6070 -7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -3.8330 -12.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -2.0640 -12.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -3.7320 -11.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -4.5660 -11.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -3.8050 -15.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -4.4750 -15.8140 H 0 0 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 49 50 1 0 0 0 0 M END