CHEMDIV-ZINC02929646 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.4900 1.8600 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.4130 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.4750 0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.8080 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.7260 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -4.0790 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -4.5210 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.6020 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -2.2490 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -5.8940 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -6.7360 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -6.3190 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -8.1960 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -8.8930 -0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -9.4250 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -9.9970 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -9.7730 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -9.1010 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -8.6610 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -7.6080 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -7.2020 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -7.8380 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -8.8840 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -9.2940 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -7.4360 -6.5980 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -10.6880 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -10.8020 2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -11.2560 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -9.4010 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 2.5380 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 2.0270 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 2.0460 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 0.2270 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 0.2460 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.3820 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.7940 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -3.9460 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -1.5340 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -6.2390 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -8.6320 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -8.2980 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -10.0840 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -7.1120 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -6.3870 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -9.3760 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -10.1070 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -10.4540 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -11.7290 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -11.9970 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -10.2860 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -9.3940 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -8.5060 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END