CHEMBRIDGE-ZINC01137693 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0640 1.3900 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.1110 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.4870 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1470 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.4560 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.7080 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.3420 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -1.7340 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.4070 -1.1050 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7830 -3.5000 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -1.8680 -0.1510 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0180 -2.3570 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.4460 -5.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.7440 -5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -2.4080 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -3.7920 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -4.4580 -7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -3.7380 -8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -2.3500 -8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -1.6810 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -0.3210 -7.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 0.3560 -8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -4.3980 -9.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -5.8570 -9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -6.5320 -8.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -5.9640 -7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2990 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 2.0910 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.7540 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.1150 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.0380 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.3090 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -0.8420 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -4.3580 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -1.7870 -9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 1.4330 -8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 0.0780 -8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 0.0720 -9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -4.3560 -10.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -3.8660 -9.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -6.3620 -10.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -5.9030 -8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -6.3270 -9.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -7.6080 -8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -6.3070 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -6.3180 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END