CHEMBRIDGE-ZINC04975624 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 71 0 0 1 0 0 0 0 0999 V2000 2.6260 -2.9830 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.2580 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.7170 1.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0640 -2.4590 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.2340 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -4.6680 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -3.9880 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -2.4690 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.0580 2.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.0990 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.7020 3.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.5790 4.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.3820 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 0.8130 6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8160 7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 2.2470 8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 3.2510 9.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 3.6810 10.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 4.6420 11.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 5.1620 12.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 4.7650 12.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 6.1220 13.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 6.6980 12.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 6.5850 14.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 7.2360 15.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 6.5010 15.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 6.6170 14.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5510 7.6590 14.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 5.7730 14.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 6.2640 15.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.5910 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -4.0500 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.8250 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.4890 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.1820 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.7360 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.5000 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -4.3790 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -5.7500 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -4.3160 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.2560 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.1900 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -1.9780 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.8420 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.0820 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.2560 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 1.2770 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.0610 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.3520 7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 2.6900 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 2.7120 7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 1.3740 8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 2.7860 9.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 4.1240 8.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 4.1460 9.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 2.8080 10.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 4.9050 11.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 6.1500 11.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 7.7460 12.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 5.5340 14.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 7.0940 13.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 7.1790 16.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 8.2810 15.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 5.4510 15.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 6.9500 16.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 5.8680 13.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 4.7280 14.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 5.6100 15.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 6.2500 16.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 7.2800 15.5610 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 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 8 43 1 0 0 0 0 9 10 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 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 57 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 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 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 66 1 0 0 0 0 29 67 1 0 0 0 0 30 68 1 0 0 0 0 30 69 1 0 0 0 0 30 70 1 0 0 0 0 M END