CHEMBRIDGE-ZINC01852546 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -3.8700 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.6300 1.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -5.9500 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -6.2900 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -7.5960 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -8.6080 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -8.2910 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -6.9700 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -6.7740 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -5.5430 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -4.2780 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -5.5050 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -7.8350 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -9.6390 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -9.0850 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -7.6410 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -6.7340 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -5.4520 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -5.6530 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -4.4420 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.4760 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END