NCID-ZINC05378067 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 2.5740 -2.6080 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.8340 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.1710 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -1.2820 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.0600 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.7210 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6310 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.3750 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 2.0180 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 1.3200 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 1.9110 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -0.0230 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -0.5100 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.6960 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -1.9120 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 3.4800 0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0600 3.8850 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 3.9020 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 5.1250 1.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9690 6.0360 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 4.7020 -0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8760 4.0370 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 4.0090 -0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 5.9360 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 5.5230 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 5.2810 2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.1220 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -1.7480 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -0.5660 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.1490 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.3260 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 1.9420 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 4.1940 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 3.1050 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 6.5280 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 6.5370 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 6.2550 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 5.4400 2.9380 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 M END