CHEMBRIDGE-ZINC02982600 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.4320 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0830 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.6370 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -2.1460 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.7960 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.2080 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.8840 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -6.2310 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -6.2000 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -7.3540 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -8.5540 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -8.5170 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -7.3790 0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -9.7920 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -9.8800 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -10.4250 -2.6780 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3880 -7.2620 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -7.8440 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -7.7420 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -7.0520 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -6.4660 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -6.5710 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.9040 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -4.1200 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.7850 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -4.9320 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.0370 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -2.8120 3.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.0200 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -3.7890 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -4.7030 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8080 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.7480 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.9000 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.5180 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3640 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.1750 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.3590 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -10.3590 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -9.5740 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -10.4070 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -8.3910 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -8.2070 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -6.9750 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -5.9300 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -6.1100 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -5.2580 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -5.8290 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.4710 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.2940 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -3.3560 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -3.0800 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.7190 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -5.6760 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -4.0670 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.8500 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -10.3460 -2.8090 O 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 25 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 24 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 57 2 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M CHG 1 16 -1 M END