CHEMDIV-ZINC04959254 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0740 1.4400 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.0820 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8950 -0.5520 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.5170 1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9600 -1.6050 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.0610 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.5740 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.1590 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 1.3890 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 1.6780 1.5680 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.4940 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 0.0820 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.3040 4.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.1310 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.4450 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.4900 -1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.6850 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.5220 -2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.1020 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.3710 -3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.1790 -4.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.7200 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.7860 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.2340 -6.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -1.8380 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.7290 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.9090 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.7560 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.7380 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.5840 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -0.2360 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 2.1000 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.5830 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.1560 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 1.1690 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -0.3040 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.2200 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.2200 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.0700 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.5330 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.6200 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.9200 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.1710 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.1010 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.6440 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -1.4710 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.6930 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.5230 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.1730 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.0320 2.3620 N 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 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 50 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END