NCID-ZINC04683278 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.1300 1.6770 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.2340 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.5160 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.8540 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.5390 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.9110 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.6210 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -3.9310 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.5560 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -5.9960 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -6.6530 -1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -8.0300 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -8.6140 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -9.9880 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -10.7760 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -10.2250 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -8.8450 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -11.1330 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -12.3640 0.3820 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3620 -12.1300 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 2.0840 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.7460 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 2.2980 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 0.1930 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.1520 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.9990 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.4310 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.4700 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.0680 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -7.9910 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -10.4390 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -8.4020 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -12.4910 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -10.6350 1.4280 O 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 34 2 0 0 0 0 20 33 1 0 0 0 0 M CHG 1 19 -1 M END