CHEMDIV-ZINC03013766 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0780 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0120 -2.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2020 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.0930 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.4760 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.6910 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.8770 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -7.8670 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.6590 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.4690 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -9.0690 -4.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -9.0600 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -10.4780 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -11.0400 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -12.3400 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -13.0820 -7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -12.5250 -6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -11.2180 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -10.6650 -5.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -12.9510 -8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -12.6840 -9.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -13.5820 -10.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -13.3370 -11.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -12.1950 -12.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -11.2980 -11.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -11.5450 -9.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1570 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6130 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1360 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.6990 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -8.8170 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.6540 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.5320 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -9.9120 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -8.5570 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -8.5320 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -10.4630 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -14.0980 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -13.1040 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -10.7980 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -14.0270 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -12.5100 -7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -14.4740 -10.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -14.0380 -12.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -12.0030 -13.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -10.4050 -11.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -10.8460 -9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 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 7 38 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END