CHEMBRIDGE-ZINC00038888 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.1270 1.4410 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.0650 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.7990 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.1800 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.8300 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.0910 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7110 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.1880 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.7890 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.2890 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.7940 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -7.0700 -2.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -8.4580 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -9.0040 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -10.3750 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -11.2040 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -10.6640 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -9.2940 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -8.7060 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -11.5550 -3.8760 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2040 -12.6270 -3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -11.2160 -5.0460 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1550 1.8020 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.8380 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.7720 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.2930 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.7530 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.5950 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.1350 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.4750 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.4770 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.6700 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -8.3570 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -10.7990 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -12.2750 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -8.4540 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -9.4340 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -7.8070 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END