NCID-ZINC01856813 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3860 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 1.2200 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.4010 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 4.1850 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 2.0850 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -0.8470 -0.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.7620 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.6780 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -1.4480 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -0.4870 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.6140 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -2.9920 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -3.7900 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.1950 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -1.8180 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.0320 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -1.0830 5.0550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -3.9660 4.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -5.2520 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -5.9450 2.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9150 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 2.2880 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.0570 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.1980 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -1.9410 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 0.2620 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 0.0060 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -0.6250 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.4440 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 0.0390 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.2720 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 4.2340 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -1.2380 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -1.9810 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -5.8210 0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -6.7830 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 5.2000 0.0280 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 33 38 1 0 0 0 0 37 42 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M END