CHEMBRIDGE-ZINC01230718 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -2.9150 -0.0950 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -1.0630 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.0730 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.9730 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.8460 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.8300 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -1.9440 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -1.9380 -1.8740 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.7900 -2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.0820 -1.8260 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.1350 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.7260 2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.2360 3.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.7160 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.3250 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.2640 6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 2.5970 6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 2.9880 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 2.0510 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 3.5200 7.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 4.8750 6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 5.7480 8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 6.3330 8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 7.1340 9.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 7.3500 10.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 6.7660 10.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 5.9680 8.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 0.8300 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -0.5340 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 0.1190 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.9860 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -3.5430 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -3.5150 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.9660 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.7130 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 0.9600 7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 4.0260 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 2.3560 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 5.2120 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 4.9380 6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 6.1640 7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 7.5900 9.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 7.9760 11.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 6.9350 10.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 5.5150 8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END