CHEMDIV-ZINC01902846 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.5330 1.6720 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.2270 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.5680 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.0210 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -2.8600 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0800 -2.8240 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -4.3230 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -4.6410 -1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -2.4090 -0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -2.2310 -0.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -2.2520 -1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -3.1050 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -0.5560 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 0.4910 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 1.8070 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 2.0850 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 1.0270 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -0.2960 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 3.4180 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 3.7560 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 2.2240 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 2.1710 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.7280 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.2070 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.2340 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.5440 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.0870 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.0400 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.4630 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -3.0810 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 0.2930 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 2.6250 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 1.1960 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -1.1090 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 4.8450 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 3.3330 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 3.4420 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -4.9910 0.5230 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M CHG 1 38 -1 M END