CHEMBRIDGE-ZINC04811232 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1240 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 3.5890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 4.1140 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 5.6440 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 5.6370 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 4.1070 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 7.5490 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 7.9500 -2.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1380 7.5520 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 7.4620 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 8.7830 -3.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8640 8.6780 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 9.6270 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 9.5040 -2.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1070 10.0410 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 9.9140 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 9.4840 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.8320 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.6500 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 3.9400 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 3.7840 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 3.7310 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 6.0270 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 6.0210 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 6.0080 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 6.0200 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 3.7240 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 3.7720 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 7.8680 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 8.0260 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 6.9340 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 6.8240 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 10.6560 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 9.1430 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 10.4490 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 9.6150 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 6.0890 -0.8540 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 47 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END