CHEMDIV-ZINC06806548 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.7100 1.8310 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 0.3200 0.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0660 0.0940 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.2090 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.6920 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.4380 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.2090 2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.3890 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -1.4180 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -0.6000 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 0.2430 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 0.2720 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -0.5430 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.5230 0.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 0.2880 -0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.8940 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.6430 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.8950 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.9680 4.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -5.1510 4.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -5.3990 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -6.4060 6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -6.6490 7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -5.8900 8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -4.8870 7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -4.6430 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 2.3260 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 2.1950 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 2.0490 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.0150 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.2820 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.0770 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -0.6190 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 0.8800 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 0.9300 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -3.9840 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -4.1880 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -5.8820 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -6.9980 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -7.4310 8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -6.0820 8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -4.2960 7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -3.8620 5.3060 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 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END