CHEMDIV-ZINC05058519 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8070 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0770 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0730 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7970 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2700 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.1300 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.2510 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.5140 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.6620 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.5470 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.6920 0.3780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3600 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.2030 3.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 0.8480 2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -1.4930 3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 0.3340 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 0.5190 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 0.3110 4.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 0.9180 6.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 1.0980 7.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8460 1.4790 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -0.2450 7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -0.0560 8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 0.9420 9.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 2.2850 9.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0660 2.6660 8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 2.0960 8.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2700 1.7160 9.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 3.4400 8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 3.2830 10.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1460 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.1430 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.3870 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.6500 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0960 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.6040 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.4220 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.2770 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 1.0850 7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -0.9560 7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -0.6250 8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 0.3240 7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -1.0130 9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 1.0760 10.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 0.5620 10.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 3.8200 7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 4.1510 8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 3.3050 7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 2.9030 11.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 4.2400 10.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 3.4180 10.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 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 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END