IBS-ZINC00042515 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 3.2940 7.5950 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 8.3760 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 8.6440 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 7.3140 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 6.5340 -1.0880 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 4.2730 5.6820 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 8.1780 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 7.4040 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 9.3230 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 7.7920 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 9.2280 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 9.2000 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 7.5060 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 6.7310 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 5.5860 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 7.1170 -1.6560 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 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 33 1 0 0 0 0 16 34 1 0 0 0 0 M END