CHEMDIV-ZINC06940740 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 1.8510 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 0.7210 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3750 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.2940 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 3.2410 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 3.9240 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 5.3410 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 5.8820 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 5.0080 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 3.7810 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 7.1290 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 7.5510 1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 7.9980 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 9.3520 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 10.2210 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 9.7990 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 11.4680 -0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 12.3130 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 13.7980 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 14.3960 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 13.1760 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 12.0610 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 0.6940 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 3.4430 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 5.3600 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 5.9450 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 4.6980 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 5.5410 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 4.0610 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 3.0120 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 8.1470 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 7.5120 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 9.2030 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 9.8380 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 11.8060 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 12.1030 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 13.8900 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 14.3090 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 15.1170 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 14.8630 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 12.9120 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 13.3720 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 12.1510 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 11.0780 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END