CHEMDIV-ZINC04143084 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.1500 1.5880 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.1600 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.4770 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.8650 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.5150 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.7760 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.3800 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.2620 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.4680 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -3.7470 4.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -4.1120 5.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.9680 6.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3510 -2.8960 6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -1.7990 5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.0170 7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.8720 7.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.1100 8.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -1.0220 8.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.9110 9.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.5220 10.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.4430 10.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.1840 9.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.0180 9.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -3.1080 10.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.3680 11.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.5440 11.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.9650 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.9690 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.9200 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.4350 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.5940 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.1940 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.3410 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.4040 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.0130 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.2500 7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.0850 8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.8710 10.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -0.1480 10.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.5850 11.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.5020 10.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.5950 8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -3.7550 9.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -2.4390 12.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.9680 12.4190 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END