CHEMDIV-ZINC06810116 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -2.8620 0.9190 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.0220 0.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4510 0.0350 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.3780 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 0.1050 2.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.3470 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -1.7000 2.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0580 -1.1430 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -1.3910 0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -3.1880 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.6940 3.7310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.3350 5.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.3540 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 2.4470 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 3.0170 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 4.3990 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 5.1890 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 4.6180 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 3.2360 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 6.6550 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 7.3080 4.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 7.2250 2.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 8.6550 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 9.3880 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 7.2320 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 6.5210 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 1.9310 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 0.5640 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 0.9820 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.2150 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.4370 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.9440 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.5540 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -3.4910 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -3.4330 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -3.7870 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 2.3950 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 4.8500 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 5.2450 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 2.7920 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 8.7350 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 9.1230 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 10.4190 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 9.3780 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 7.1840 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 6.8170 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 5.4900 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 6.5010 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 8.6910 0.9280 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5770 8.8070 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 9.1670 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 49 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END