CHEMBRIDGE-ZINC04725388 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 4.5570 8.5410 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 8.2840 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 6.7890 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 6.0090 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 6.3300 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 6.5870 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 8.0820 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 5.8060 1.5570 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 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 4.3400 9.6060 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 8.6110 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 8.8400 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 6.6060 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 4.9430 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 6.3350 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 5.2650 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 6.8860 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 6.2600 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 8.6380 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 8.2640 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 5.9890 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 4.7410 1.4780 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 20 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 1 0 0 0 0 13 19 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END