CHEMDIV-ZINC06750404 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.2930 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.8180 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.1920 3.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -5.4930 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.3560 3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -5.8700 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -5.0130 6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -5.7580 7.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -5.4090 8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -7.1140 6.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -7.2290 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -8.4930 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -9.5980 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -10.7730 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -10.8550 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -9.7560 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -8.5810 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -12.0130 3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -12.0280 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.3180 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2920 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.8760 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.9020 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.2340 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.2090 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.5040 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -3.9340 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -9.5350 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -11.6290 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -9.8230 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -7.7280 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -11.8180 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -11.2690 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -13.0100 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END