CHEMDIV-ZINC02459068 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1700 1.3300 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.1940 -0.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6890 -0.5520 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.5950 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.0430 0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.7280 0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1540 -2.5240 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.2060 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.3250 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.9580 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.7070 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -5.3650 0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -5.2320 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -4.9720 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -6.6110 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -7.6520 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -8.9400 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -9.2050 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -8.1800 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -6.8870 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -2.2690 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -2.0520 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -1.6310 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -1.4260 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -1.6440 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.0600 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -1.0000 4.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -0.7710 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.7840 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.7740 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 1.7720 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.6150 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.6870 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.0820 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.3160 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -5.7530 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -7.4470 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -9.7450 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -10.2160 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -8.3940 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -6.0900 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -2.2120 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -1.4620 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -1.4850 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.2250 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 0.2650 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -0.9710 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -1.4360 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -1.7150 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -0.4570 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -0.0200 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.5620 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END