CHEMDIV-ZINC05125985 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.9140 2.4530 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.9790 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 0.3080 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -1.1660 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.8370 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -3.3110 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -3.9540 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -4.6110 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2840 -3.8940 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -5.1220 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -4.7600 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -4.0420 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -3.5980 2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -4.9970 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -5.8070 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -5.9570 -2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 -6.3720 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8950 -6.1080 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0100 -6.6390 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8760 -7.4360 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6150 -7.7000 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -7.1800 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9790 -7.9570 1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7690 -8.7660 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -5.7600 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -6.3820 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -7.4360 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -7.8690 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -7.2480 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -6.1950 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -5.5910 -3.7890 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 2.9310 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 2.5280 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 2.9500 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.4820 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.9040 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 0.8050 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 0.3830 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.6630 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.2410 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -1.3400 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -1.7620 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -3.8090 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -3.3860 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -6.4500 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0010 -5.4890 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9920 -6.4370 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5160 -8.3190 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -7.3900 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7300 -9.1180 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1460 -9.6220 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2720 -8.1770 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -6.0450 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -7.9230 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -8.6920 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -7.5850 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 M END