CHEMDIV-ZINC04969970 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.1440 -0.0260 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.4880 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.8070 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.2810 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.5780 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -2.4070 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.9260 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.6340 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.7550 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.0750 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.5460 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.6940 -4.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.8070 -6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.3710 -6.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.3290 -5.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -0.9140 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0700 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 0.4770 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -0.0950 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -1.0770 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -1.4830 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 0.3050 -1.8870 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.9930 -8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.4150 -9.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.5870 -10.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.3400 -11.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -1.9220 -10.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.7410 -8.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 0.1380 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.6210 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 0.2050 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.1350 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.6530 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -2.4150 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.9440 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.2700 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.7910 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 0.5160 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 1.2430 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -1.5230 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -2.2460 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -2.6080 -8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.9140 -11.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.4760 -12.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.7310 -10.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.4100 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END