CHEMBRIDGE-ZINC02858108 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.5130 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0170 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5430 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.0070 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -2.6940 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -2.0980 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.1690 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -4.8580 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -6.2360 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -6.9430 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -6.2770 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -4.8890 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -4.2150 0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -4.7330 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -5.7380 1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -4.0800 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -2.9250 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7430 -2.3200 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 -2.8540 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5190 -3.9970 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 -4.6170 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -6.0560 2.7800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8880 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8780 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8630 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3670 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.3820 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.1920 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.1780 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.4830 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.3110 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -6.7660 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -8.0230 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -6.8360 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -3.3720 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -2.5060 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9290 -1.4270 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7160 -2.3760 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3070 -4.4080 2.5090 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 M END