CHEMDIV-ZINC04563673 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.5180 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0110 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.4690 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.8120 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.3950 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -3.8450 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.3390 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -3.0020 -0.1980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -5.6730 -1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -6.5170 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -6.1040 -2.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.7900 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.4130 -4.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -7.0930 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -7.4530 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.9340 -4.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -8.3510 -5.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -8.7570 -6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -7.8530 -7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -8.2570 -8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -9.5610 -8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -10.4630 -8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -10.0640 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -11.8820 -8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -7.9940 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.6130 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.9020 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8760 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8670 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3690 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.3940 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -6.6750 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -7.9880 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -8.7160 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -6.8360 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -7.5550 -8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -9.8740 -9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -10.7680 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -11.9550 -9.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -12.5470 -7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -12.1720 -8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -8.1470 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -8.4640 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -8.4390 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.4100 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.1930 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.6710 -3.6250 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END