NCID-ZINC05801008 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.1550 1.2730 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.0780 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.4900 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.0780 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 1.1450 -0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.7350 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 2.9110 -1.6770 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1660 3.2700 -2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 3.4730 -1.9440 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5840 -0.6380 0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.6410 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.5750 1.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -0.3650 0.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2770 0.4070 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 0.0150 -0.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9010 -0.7200 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -0.3070 -0.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4410 0.4690 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -1.5910 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8150 -1.6290 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -1.5480 0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -2.8770 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -4.0030 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -3.7890 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -0.4250 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 0.3220 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 1.3090 -1.0790 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.3330 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.7040 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -2.3800 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -2.9470 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -2.9640 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 1.5260 -0.8220 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 29 1 0 0 0 0 2 3 1 0 0 0 0 2 28 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 27 -1 M END