CHEMDIV-ZINC05049798 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0940 1.4740 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.0560 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.5340 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.8810 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.4140 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -3.7840 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.6230 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.0950 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.7250 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -6.1170 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -6.5750 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -7.8840 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -8.6860 -1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -8.3420 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -9.6390 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -9.8420 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -8.6750 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -7.3030 0.2450 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -8.7240 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -7.6670 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -7.7980 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -8.9790 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -10.0360 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -9.9230 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -10.9320 0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -11.1690 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -6.3840 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.8540 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.8200 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8380 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.4020 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.4350 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.7580 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -4.1990 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.7530 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.3130 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.6030 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -6.3720 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -5.9360 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -10.4480 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 -6.9790 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 -9.0750 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 -10.9510 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -11.6330 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -11.8290 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -6.4840 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -5.5660 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -6.1750 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END