CHEMBRIDGE-ZINC04841414 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.5810 1.1910 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.6190 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.0810 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.7040 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.8700 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.4080 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.7810 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.4490 0.9490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.5030 4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -3.8460 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.5140 3.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -4.5050 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -5.8980 5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -6.5090 6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -5.7440 7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -4.3580 7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -3.7390 6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -6.3500 8.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -5.5040 9.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -6.3470 10.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -6.0980 11.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 0.9700 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.5780 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.9360 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.8260 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -0.2860 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.3150 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.9740 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -6.4940 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -7.5850 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -3.7670 8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.6630 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -4.9270 9.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -4.8230 10.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -7.1580 11.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -6.7030 12.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -5.2880 11.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END