CHEMDIV-ZINC04931364 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.8690 -0.9090 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.4110 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5420 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.9510 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.4240 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4890 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.0780 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.6010 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.7440 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.0480 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -2.3600 1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4010 -3.4460 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 -1.8680 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7040 -2.5180 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4170 -2.1100 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 -2.4490 2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -1.9500 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1330 -3.3760 3.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 -3.0720 4.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5470 -3.2300 3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8030 -5.0590 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 -5.7450 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -7.0090 3.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -7.7380 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0510 -7.0500 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6200 -5.8820 2.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.5360 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.9340 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.8860 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.0500 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.0390 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.7840 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.4340 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.9000 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -1.7430 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.1270 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.2770 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -2.4610 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 -0.7850 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -2.1370 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2880 -2.1860 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -3.6030 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6050 -1.0360 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3620 -2.6480 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -2.3830 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 -0.8640 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -5.3710 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4760 -7.9090 2.0050 H 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 M END