CHEMBRIDGE-ZINC01144032 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0910 1.1220 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.2500 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.8750 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.1210 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.2630 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.8750 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.7830 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -0.1570 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -1.1440 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -2.3490 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.1020 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -3.6150 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -4.7060 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -4.7360 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.7190 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -5.9300 0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -7.0120 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -8.1710 0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -6.4110 0.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -6.0680 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -6.2300 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -7.4930 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -7.6420 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.5280 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.2660 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -5.1180 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.0740 -3.9990 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.2060 -5.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.9620 -3.5150 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8320 1.6060 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.8320 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.9460 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.8520 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.9450 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 0.9010 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -0.9940 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -3.7190 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -6.9440 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -5.1770 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -8.3630 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -8.6280 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -6.6450 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.1320 -1.4920 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 19 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 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END