NCID-ZINC02048345 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 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 -1.1960 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.0370 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -2.6360 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.8600 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.5490 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.0570 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -3.9900 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -4.1850 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -3.0390 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -5.0340 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2100 -4.7000 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -5.3180 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -6.4530 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -7.6830 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -7.3080 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -6.2270 -0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 0.0540 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -5.1490 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -5.6130 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -4.4220 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -6.6980 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -6.1400 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -8.0260 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -8.4780 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -8.1690 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -7.0040 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END