CHEMBRIDGE-ZINC00646670 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.2550 1.1890 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.9450 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.6250 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.8430 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.1590 -2.5110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0150 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6950 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9110 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.0360 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.6670 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.0190 7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.4090 7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 2.1120 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.4340 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 2.0820 8.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 3.5090 8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 4.0780 9.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 3.3340 10.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 5.4130 9.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 5.9820 11.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 6.9810 11.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 8.0190 10.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 7.3210 9.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 6.3260 8.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.2320 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.3330 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.3760 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.5890 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6090 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.9530 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.7470 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.5230 8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 3.1920 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.9800 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 3.8590 7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 3.8360 7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 6.4950 11.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 5.1850 12.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 7.4820 12.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 6.4520 11.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 8.5310 10.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 8.7460 10.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 8.0640 8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 6.7890 9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 5.7560 7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 6.8680 8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END