NCID-ZINC06040203 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.6610 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -1.2310 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -1.9260 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -1.2190 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -1.9610 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -3.2860 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -3.9060 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -3.2600 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 -1.0380 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 0.2000 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 0.0890 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 1.7000 -0.0810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 -1.3290 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9640 -2.3750 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3650 -1.0580 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8760 -1.3070 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5230 -0.4200 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8770 -0.7160 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4680 -0.4940 0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9920 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -4.9860 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 -1.7250 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 -0.0220 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0720 -2.3550 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2920 -1.0620 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5910 -0.6310 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3690 0.6280 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0660 -1.7540 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3040 -0.0570 1.6860 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 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END