CHEMDIV-ZINC04874018 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.9760 1.4370 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.0080 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.6120 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.1400 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.4900 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.8690 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.6260 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.9960 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.0230 2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.6270 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.9640 4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.1260 3.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4040 -6.4730 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.7720 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -8.2710 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -9.0050 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -10.3800 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -11.0210 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -10.2870 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -8.9130 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -6.4960 4.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -7.7870 3.5950 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -7.8630 4.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -8.8620 3.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -7.3820 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -6.7700 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -6.5560 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -6.9950 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -7.7300 0.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.7730 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.8030 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.8240 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.2180 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 0.0980 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.3580 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.5820 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.5560 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -6.4950 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.4260 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -8.5040 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -10.9520 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -12.0950 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -10.7880 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -8.3400 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -5.9850 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -6.4640 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -6.0710 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -6.9140 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END