CHEMBRIDGE-ZINC02770611 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 0 0 0 0 0 0999 V2000 -0.6700 -1.5890 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.9830 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -3.1570 2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.6090 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.9720 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -4.4070 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.4770 6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -4.1110 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.6660 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -3.2200 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.8990 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.4160 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -2.2620 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -2.5790 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -3.0600 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -2.3920 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -0.7860 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 0.6900 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 1.2540 4.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 1.1210 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -0.3440 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 1.8280 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 1.8100 5.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 2.4710 6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 1.8900 7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 2.4720 9.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 3.6450 8.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 4.2340 7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 3.6470 6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 5.3670 7.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 6.0300 8.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 1.7960 10.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 2.3590 11.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.8240 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.4940 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.3760 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -3.7430 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -3.1940 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -3.9220 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.6940 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.8190 7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.1710 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.1700 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -1.8980 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -3.3130 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -2.9410 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -2.7850 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -1.1710 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -1.3940 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 0.7930 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 1.2730 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 1.4990 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 1.7280 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -0.9500 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -0.4120 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 0.9840 8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 4.0980 9.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 4.1080 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 6.9150 8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 5.3910 9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 6.3710 9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 2.3870 11.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 1.7130 12.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 3.3540 11.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -0.9450 3.2890 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3860 -0.4220 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 65 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 65 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 21 65 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 56 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END