CHEMBRIDGE-ZINC03141005 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7700 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1910 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4440 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9930 -1.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.7100 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8540 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.8720 -3.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.2050 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.3570 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.6210 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.7370 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -7.5930 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.3340 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.2390 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -3.6900 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2280 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.4870 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.9890 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.7840 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.0750 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.4370 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.4930 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.4870 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.7410 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.7240 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.4680 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.2230 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 0.6480 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 1.5440 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.1800 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.0810 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.9940 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.7060 2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.3990 2.9450 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 38 39 1 0 0 0 0 M END