NCID-ZINC04522694 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -4.5650 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -6.0920 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -6.6960 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -8.2220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -8.8260 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -10.3530 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -10.9570 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 -12.4840 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 -13.0790 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3740 -12.3560 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5640 -14.4120 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9260 -14.9140 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9050 -16.4440 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.2850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.2950 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -4.2410 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -4.2320 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -6.4160 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -6.4250 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -6.3720 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -6.3620 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -8.5460 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -8.5560 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -8.5020 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -8.4930 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -10.6770 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -10.6860 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -10.6330 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 -10.6240 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -12.8080 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -12.8170 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4360 -14.5630 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4530 -14.5530 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9280 -16.8210 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3950 -16.7960 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3780 -16.8050 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 M END