CHEMBRIDGE-ZINC04737745 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.6330 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.0300 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -0.6510 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -2.1150 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -2.5980 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -2.9700 -2.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 0.0670 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 1.4570 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 2.1630 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 1.4890 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 0.1070 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -0.6060 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -2.4680 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -2.4960 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 1.9830 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 3.2430 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 2.0440 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 -0.4160 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -1.6860 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END