NCID-ZINC05086387 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.0360 1.3290 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.1140 -0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1460 -0.7800 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4210 0.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4560 0.3640 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.7160 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.6030 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.0720 2.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7830 -2.7260 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.6690 2.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6140 -0.7100 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.4100 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -0.3930 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.3970 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.6880 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.0240 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 0.6820 5.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.2590 4.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.9530 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -4.0260 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -4.3120 1.1040 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0900 1.5520 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.5020 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 2.0480 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -1.9100 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -0.9670 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -1.0790 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.7010 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 0.6130 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 2.1170 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 2.3700 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.9390 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.4280 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.7370 2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 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 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 2 0 0 0 0 M CHG 1 21 -1 M END