CHEMBRIDGE-ZINC02721418 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.6670 -0.9470 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 0.2980 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.0010 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 2.1430 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 2.5810 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 1.8770 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 0.7330 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.0370 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.4340 -2.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.1420 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.2490 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.5620 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -0.7790 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 0.3130 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 0.6500 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 1.6470 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 1.5230 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 2.4490 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.8740 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 2.7130 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 2.3970 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.4170 3.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 3.2430 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 2.9180 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 3.7100 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 4.8280 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 5.1540 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 4.3720 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 5.6010 6.1060 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.6780 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.6260 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.4370 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 0.6590 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 2.6930 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 3.4740 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 2.2200 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.1170 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.0990 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.8620 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -2.4230 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -1.0360 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 0.9150 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 3.4280 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.5490 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 0.8610 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 1.8550 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 3.4950 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.0480 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 3.4600 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 6.0250 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 4.6300 1.9980 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END