NCID-ZINC04772342 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 0 0 0 0 0 0999 V2000 -0.1050 1.1110 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.6440 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 2.7660 -1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.7230 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 1.1170 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 2.4310 -3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 0.1610 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -0.1220 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -1.1000 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -1.3850 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -2.3620 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 -2.6470 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 -3.6230 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1590 -3.9070 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7680 -4.8810 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2380 -5.1640 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8480 -6.1350 -7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3220 -6.4800 -7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8810 -5.9360 -6.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.2350 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.8360 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.8820 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 2.5390 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.3190 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 0.5840 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.7850 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -0.5400 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.8130 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -0.6830 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -2.0390 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -1.8010 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -0.4460 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -1.9460 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -3.3010 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 -3.0640 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 -1.7080 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -3.2070 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -4.5630 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2430 -4.3250 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7250 -2.9670 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6830 -4.4640 -7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2030 -5.8210 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3230 -5.5790 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8030 -4.2230 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7620 -5.7150 -8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2820 -7.0750 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8040 -7.2840 -8.2640 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 M CHG 1 47 -1 M END