CHEMBRIDGE-ZINC04724642 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0970 1.3080 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0860 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.2620 0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.6840 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.8200 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.5360 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.1350 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -1.0060 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.2810 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -2.8660 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -2.2310 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -1.0350 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -3.0070 0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1170 -3.9230 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 -2.1550 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -1.0260 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5880 -0.9890 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -2.0640 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -3.3560 -1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8150 -3.7890 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -4.3400 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -4.7250 -1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 0.3120 0.8370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.7440 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.0260 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 2.0380 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.1320 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -3.4120 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -0.6990 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 0.5970 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -3.8320 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2030 -2.7760 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -1.7490 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 -0.1310 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -2.2550 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -1.7360 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -4.7880 -3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -5.4180 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END