CHEMBRIDGE-ZINC03904648 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.7810 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -2.5290 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -3.5830 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -4.8920 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -5.1610 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.1080 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.0600 1.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.8070 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -2.3660 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -3.2760 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -2.8330 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -3.7740 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -3.3520 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -2.0000 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -1.0620 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.4690 3.9010 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 3.2160 -1.5120 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -3.3880 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -5.7080 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -6.1840 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.3120 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -4.3300 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -4.8300 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -4.0780 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -1.6750 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -0.0080 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -0.7360 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 2 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 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END