CHEMDIV-ZINC04905775 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.2760 1.5230 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 0.0270 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.6690 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.0460 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.6760 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.9870 -1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.6730 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.0140 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.6590 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.8620 -3.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0850 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.8640 -5.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.2850 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.0180 -6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -0.3140 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -0.1120 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -0.6090 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -1.3020 -7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -1.5140 -7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.1580 -8.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.8100 -8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.8480 -9.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.1880 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.2740 -7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.4940 -6.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.0080 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.8210 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.8220 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.1520 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.6180 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.7480 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 0.5990 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.8150 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0720 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 0.4350 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -0.4520 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.6830 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.8810 -8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 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 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 M END