CHEMBRIDGE-ZINC02993205 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 71 0 0 1 0 0 0 0 0999 V2000 -5.8270 -3.6260 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -3.9690 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -4.3240 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -4.6400 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -4.5990 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -4.2430 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -3.9340 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -3.5520 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -2.3760 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -4.7460 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -4.9900 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -5.3020 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -5.6690 3.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2470 -6.4780 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.1240 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -8.0410 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -8.3320 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -9.8280 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -10.2420 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -9.9510 6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -8.4540 6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -6.3080 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.7930 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -4.4830 6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -5.0330 5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -6.5480 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -6.8570 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -4.5280 3.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -2.5450 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -3.9790 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -4.1050 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -4.3560 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.8440 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -4.2100 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -3.2640 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.6640 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.1000 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -1.5260 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -4.4700 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -5.0340 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -5.5840 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -6.1450 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.4370 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.9290 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -5.2850 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -8.6060 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -7.7680 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -8.0380 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -10.0360 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -10.3930 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -9.6770 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -11.3080 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -10.2450 7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -10.5150 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.2470 7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -7.8900 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -6.7740 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.3260 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.4010 6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.4040 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.9500 7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -4.5670 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -4.8120 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -6.9400 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -7.0140 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -7.9360 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -6.3910 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.7950 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -6.6050 5.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 69 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 46 1 0 0 0 0 16 69 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 57 1 0 0 0 0 22 69 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 60 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 62 1 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 26 64 1 0 0 0 0 26 65 1 0 0 0 0 27 66 1 0 0 0 0 27 67 1 0 0 0 0 28 68 1 0 0 0 0 M END