CHEMDIV-ZINC05068195 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 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 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1970 -2.1200 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.1500 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.1450 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.2810 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.1970 4.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.1380 4.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -1.5200 5.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -2.4030 3.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -3.6860 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -4.0660 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -5.2830 7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -6.1420 6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -5.8100 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.5370 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.3920 3.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -5.6430 3.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.4710 4.6070 N 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 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.5160 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 0.8440 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.9940 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.7940 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.7110 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.6890 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -3.4100 7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -5.5480 8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -7.0780 7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 30 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END