NCID-ZINC05496594 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 2.4980 -3.3950 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -3.6500 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -3.5680 1.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1930 -3.1220 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -2.6550 0.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0700 -3.2550 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -1.8630 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -1.7550 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -1.0030 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -4.8660 1.5480 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 1.9520 -3.2440 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -4.6800 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -1.0720 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -2.3690 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -0.4090 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -5.4960 2.1740 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