NCID-ZINC01703634 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.2160 1.3470 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.0300 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.6880 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 0.0310 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 1.4090 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 2.0760 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 3.5560 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 4.2830 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 5.5950 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 6.2420 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 7.6580 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 8.2680 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 7.4850 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 5.5170 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 4.1820 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 8.1060 -0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 8.4100 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 9.8030 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 10.5880 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 11.9650 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 12.5630 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 11.7840 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 10.4060 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 14.2940 -0.3840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.4220 -0.7140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.8590 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.5960 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -0.4870 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 1.9690 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 3.7610 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 9.3440 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 9.0730 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 7.5740 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 7.9670 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 10.1220 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 12.5750 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 12.2530 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 9.7990 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 6.1680 -0.7910 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 16 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 39 2 0 0 0 0 16 32 1 0 0 0 0 16 33 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END