CHEMBRIDGE-ZINC04990064 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5220 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0160 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6690 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0610 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7800 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.1040 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0080 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.7470 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.1530 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7800 -2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.9410 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.2840 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.0720 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.4290 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -5.1730 -8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.5570 -8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -7.2070 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -6.4750 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -7.1300 -4.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -8.3000 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -8.8240 -5.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -8.9560 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.1380 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8970 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8810 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8790 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.1250 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.5810 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0710 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.2570 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.4400 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.7850 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.3500 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.6750 -9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -7.1320 -9.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.2860 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.7430 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -8.3420 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -9.0580 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -9.9420 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.5410 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END