CHEMDIV-ZINC06808203 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.5420 1.8080 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.4300 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.4170 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 0.1050 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 1.4960 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 2.3410 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.7680 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -0.6100 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -1.6610 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -2.5970 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -2.1820 0.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -3.7960 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -4.1250 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -4.5840 0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -5.8100 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -6.9290 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -9.3830 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -10.2330 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -9.2090 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -8.0090 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 2.4660 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.0100 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.4880 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 1.9380 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 3.4160 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 0.2170 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -1.7290 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -4.2800 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -5.5830 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -6.1110 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -7.2270 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -6.6360 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -9.0640 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -9.8460 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -10.7230 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -11.0050 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 -9.5800 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -8.9320 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 -8.0230 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -7.0620 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -8.1560 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0570 -8.3800 1.0050 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END