CHEMBRIDGE-ZINC04916712 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.8830 1.3290 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.1640 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.9870 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.3810 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.9460 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.1390 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.7490 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.8290 -2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.0650 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.9820 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.2090 -4.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.3570 -5.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -3.1790 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.8380 -8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.5240 -7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.9110 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.9510 -9.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.7760 -10.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.4020 -11.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -3.1700 -12.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -3.3200 -13.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6980 -12.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -1.9290 -11.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 0.5450 -9.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 1.2300 -9.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 2.5980 -9.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 3.3030 -10.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 2.6400 -10.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.2710 -10.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -3.2570 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.6810 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.8150 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 1.6410 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.5380 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -4.0270 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.0930 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.4630 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.4370 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.9820 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.2460 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -3.3920 -8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -3.0650 -7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.7300 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 0.5360 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.3430 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.6480 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -1.2160 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -2.3010 -10.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -3.6500 -12.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -3.9170 -14.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.8110 -13.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.4580 -11.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 0.7060 -9.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 3.1170 -9.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 4.3680 -10.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 3.1920 -10.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.7910 -10.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -3.4630 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.2080 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.7770 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.3380 -8.3850 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1540 -1.1210 -8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 61 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 61 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 47 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END