NCID-ZINC01610730 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0150 1.3930 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0180 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.7210 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0230 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4130 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.1270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.8730 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 3.0430 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 0.7470 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.4000 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -1.5610 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 0.7660 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 0.7670 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 0.7880 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 0.7880 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 0.8080 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.9140 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.5650 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.8060 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 3.2120 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -0.1170 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 1.6630 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 1.6390 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -0.1200 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -0.0870 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 1.6780 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 1.6620 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -0.1020 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 -0.0790 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 1.7100 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 0.8080 4.1750 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6800 0.8210 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 -0.0290 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 1.6310 4.6960 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 31 1 M END