NCID-ZINC05823956 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.6310 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.9750 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.5840 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -4.1070 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7960 -4.4250 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -4.7760 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0350 -5.0670 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -6.0250 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -5.9630 1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5670 -6.5660 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.5680 1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -6.4220 2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -7.6430 3.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6580 -7.8250 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -7.4820 4.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1290 -6.8050 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -6.9140 5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -7.2500 6.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -6.0350 4.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -5.7140 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -4.7620 3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -9.4100 5.0980 I 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -8.7770 3.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -9.6500 2.4110 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0590 -10.5230 1.7160 N 0 5 0 0 0 0 0 0 0 0 0 0 -4.8310 -3.8830 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -4.0000 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -4.8250 -0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -3.2020 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 -3.3840 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -2.2740 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.2650 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -5.9720 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -6.9330 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -5.6250 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -2.6800 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -3.2060 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 -4.4030 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 26 27 2 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 42 1 0 0 0 0 33 43 1 0 0 0 0 33 44 1 0 0 0 0 M CHG 1 27 1 M CHG 1 28 -1 M END