NCID-ZINC05496595 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.0380 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7090 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.9290 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.0620 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.7360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.0800 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -0.8450 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 0.1040 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 0.5940 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 1.4510 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 1.6560 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 0.7300 1.5230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.7770 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2650 -2.0820 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.5810 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -4.9090 0.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2970 -4.8180 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -5.0520 -0.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5460 -5.4930 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -3.7100 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -5.9080 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -6.1250 -2.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -5.9990 1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.1370 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.8900 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.4680 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -1.4770 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 0.3420 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 1.9170 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 2.2920 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -3.0710 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.7620 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -5.3940 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -6.8670 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -6.6620 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -5.8990 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END