CHEMDIV-ZINC02464816 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3730 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6800 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0570 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4540 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0970 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.8580 0.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 4.3070 -0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 4.2340 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 4.3140 1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 4.5850 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 4.9490 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 4.3120 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 4.5220 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.6540 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.0190 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.7280 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -3.9460 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.0580 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.5530 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 1.3070 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -0.5680 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 0.1760 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -0.6880 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 0.0890 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 0.4480 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 1.3110 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 0.5350 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8950 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5580 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 2.0240 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 3.6970 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 5.4190 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 4.5100 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 6.0300 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 3.2520 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 4.8420 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 5.5340 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.7890 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -2.5690 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -1.5380 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 1.0890 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -1.6010 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -0.9430 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 -0.5260 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 1.0020 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 -0.4660 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 1.0010 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 1.5670 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 2.2240 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 1.1500 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -0.3790 2.1980 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 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END