CHEMDIV-ZINC03911241 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -1.9880 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 0.8640 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -2.3070 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -3.5210 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -3.5230 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -2.3310 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -1.1220 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.0990 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -0.0890 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 -2.3620 -0.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 -1.1220 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 -3.6210 0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 -2.3620 -1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 -1.2030 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 -1.2830 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2190 -1.9310 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 -1.9810 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2670 -1.3870 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6980 -0.7790 -4.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9610 -0.7080 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -4.4550 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -4.4630 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -0.1970 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6230 -3.1300 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -1.1970 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 -0.2880 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -2.3870 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 -2.4770 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8970 -1.4210 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3460 -0.1970 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 M END