CHEMDIV-ZINC03021327 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.7470 0.3060 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.7120 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.3450 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 0.9660 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 1.2410 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 0.1850 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -1.1320 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -1.3840 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.6840 -2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.0160 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.2230 -3.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -2.0010 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 2.5360 -2.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 3.7370 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 3.8970 -1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 4.9110 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 6.0150 -4.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 4.9180 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 5.0430 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 4.2940 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 3.4140 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 3.2830 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 4.0290 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 3.7820 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 2.9330 -4.4260 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0900 0.7690 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.0550 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.1640 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.7770 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 0.4200 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.0510 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.3790 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.9500 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -1.5880 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -2.9710 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -1.3620 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 2.6010 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 5.4980 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 4.6070 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 5.7320 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 4.4040 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 2.8300 -8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 2.5910 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 4.4030 -5.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 2 0 0 0 0 M CHG 1 25 -1 M END