CHEMDIV-ZINC04939257 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7290 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5100 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.7520 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.2110 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.4340 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.1940 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.4280 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -1.1780 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.6930 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.4710 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -1.4400 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -1.8790 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.9820 4.6850 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -2.2220 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -2.1170 3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -2.6540 5.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -2.9970 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -3.4550 7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 -2.6090 7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -4.4640 8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 -4.8060 9.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 -5.4990 10.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 -6.7840 10.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -6.4420 10.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -5.7500 8.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.1520 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -0.5800 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -1.3960 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.7910 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -1.3020 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -2.7380 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -3.8010 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -2.1220 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -2.6510 7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -4.3310 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 -1.8770 8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 -2.1760 6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 -2.8920 7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -3.7990 9.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 -5.4720 8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0810 -3.8910 9.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5690 -5.7430 10.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 -4.8330 11.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 -7.4500 9.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -7.2780 11.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -7.3580 10.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -5.7770 10.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -5.5060 8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -6.4150 7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -3.7990 7.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 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 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 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 42 1 0 0 0 0 21 43 1 0 0 0 0 21 58 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 47 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END