CHEMBRIDGE-ZINC00474826 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4030 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0210 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6810 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.0010 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 4.1740 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 3.5830 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 5.5180 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 6.2650 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 7.7600 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 8.5290 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 9.0160 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 9.7940 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 10.2840 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 9.0970 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 8.6870 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.8850 -1.6510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.4170 0.0090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9500 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.5110 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9110 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 5.9900 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 5.9380 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 6.0820 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 8.0870 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 7.9430 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 8.8520 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 9.1550 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 10.6510 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 10.6760 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 11.0640 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 8.2630 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 9.3920 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 9.4520 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 7.7410 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 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 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END