CHEMDIV-ZINC06767568 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.3420 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.9980 -0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.2580 -0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.8110 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.5210 -2.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -6.1790 -1.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -7.0610 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -6.6640 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -8.5410 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -9.3020 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -10.2330 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -10.8660 1.5420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -9.8180 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -9.1090 1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -9.7360 3.7860 C 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 0.5290 -0.3650 0.8850 H 0 0 0 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 1.4450 -6.4970 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -8.8090 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -8.7920 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -10.5420 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -10.4480 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -9.9760 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -8.7280 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END