CHEMBRIDGE-ZINC02821432 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0990 1.5000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.7000 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0800 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.7690 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.0690 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6890 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0580 -2.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.3910 -3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.1230 -2.6100 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1370 -4.1700 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.9220 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.5290 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.3300 0.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1060 -6.5050 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -7.4720 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -8.7660 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -8.7420 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -7.4820 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.2970 -0.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5690 -6.3970 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.9110 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.5260 -2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.9070 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.8420 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8410 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.1640 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6220 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.6020 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -7.3630 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -7.4930 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -9.6130 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -8.8910 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -8.7650 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -9.6260 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -7.4660 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -7.4620 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 22 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 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END