CHEMDIV-ZINC04972002 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3580 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 1.2320 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.0870 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.6780 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.8890 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.5800 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 2.4140 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 1.8750 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 3.7780 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 2.1060 1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 1.0050 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 1.5570 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 2.2860 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 3.4610 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 2.9330 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 2.8020 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 2.6050 3.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 3.4810 5.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 3.9820 5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 4.7110 6.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2580 5.4870 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 5.3230 7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 5.1380 9.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 4.4360 9.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 3.7760 7.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8780 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.6830 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.7540 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.3700 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 0.2420 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 0.5710 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 0.7350 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 2.2530 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 1.5960 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 3.9940 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 4.1390 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 3.7720 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 2.3310 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 3.6380 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 3.1460 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 4.6720 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1850 4.7850 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 6.3810 7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0290 4.5090 9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 6.1050 9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 3.7060 10.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 5.1700 9.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END