CHEMDIV-ZINC00488892 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.3270 1.0540 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.3880 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4450 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.8980 1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0070 -2.7540 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.6020 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.2210 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.9800 2.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1130 -0.9900 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -2.5510 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -2.3360 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -2.1390 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.4070 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.9120 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.1020 3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.4240 4.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.3310 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.5400 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.3320 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -1.6070 6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -1.0900 7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.2980 8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.0270 7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.8820 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 1.6900 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.0940 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.4060 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 0.1460 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.0450 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.7990 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.4240 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.9790 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -3.1680 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -2.0000 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.6130 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.4730 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.0690 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -3.8380 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.7360 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -1.4440 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -0.5230 8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.8940 9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.1930 7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.3410 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.9490 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.7080 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END