CHEMBRIDGE-ZINC00995215 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 2.9260 -1.3480 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.3150 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.5930 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.5480 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.1990 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.3500 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -3.0300 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.8270 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -3.6910 -0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.0820 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.6960 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.0300 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.6750 -4.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -2.0070 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -2.7770 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -4.1720 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -4.7790 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -4.0280 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.6690 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 1.4490 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 2.1640 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 3.5400 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 4.2210 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 3.5190 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 2.1360 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 1.4480 -5.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 2.2150 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 5.5780 -3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 6.2380 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8840 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5460 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -0.9250 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.6700 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -3.1630 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.1620 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.8000 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -4.1850 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -3.3030 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -1.3640 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -2.2460 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -4.0160 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -3.1340 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.4250 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.1350 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.7640 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -5.8570 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.5320 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -2.1010 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 1.6380 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 4.0920 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 4.0520 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 2.8800 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 1.5440 -7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 2.8060 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 5.9880 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 7.3160 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 5.9130 -1.4650 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 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END