CHEMDIV-ZINC06806676 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 1.1820 -0.6690 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.0760 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7640 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.1120 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.7360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -0.2790 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.4360 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4260 -2.6290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -3.8010 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -1.4290 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -0.1830 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 0.9660 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 2.1120 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 2.1100 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 0.9530 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -0.1930 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 0.9460 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 -0.2760 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 3.2360 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 4.3860 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -1.4420 1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -2.4330 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -3.3210 0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -2.4390 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -3.4640 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -3.4640 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -2.4510 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -1.4330 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -1.4240 3.6420 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 2.1130 -0.1210 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.6070 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.8440 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.4480 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.3080 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 0.9690 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 3.0080 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -1.0940 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 -1.0640 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -0.5520 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 -0.1450 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 5.2130 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 4.6670 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 4.1560 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -0.7340 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -4.2540 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 -4.2560 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -2.4560 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -0.6460 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -0.6310 3.4800 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END