NCID-ZINC01679798 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5940 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 4.1060 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 4.4540 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 4.9240 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 5.0460 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 4.6980 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.2210 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 3.8740 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 4.8310 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 3.2930 -5.2320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 5.3620 -3.8740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1050 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7150 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.8600 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 0.0590 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -0.0740 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -1.1260 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -2.0460 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -1.9120 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.8140 1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -3.1920 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.6980 5.2320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 1.0810 3.8120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.8910 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 3.9420 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 3.9660 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 4.3610 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 5.4130 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 4.6000 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 5.0390 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 5.6480 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.3100 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.7030 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -0.1560 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 0.8800 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -1.2280 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -3.5720 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -4.0490 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -3.4620 5.0270 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END