CHEMDIV-ZINC06893584 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.7360 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.9050 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.6750 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.8200 -1.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.1120 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -1.9420 -2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.0560 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.1460 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.9290 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.7290 -3.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.3220 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.2150 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -4.8120 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -5.8500 -1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -4.4730 -3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -5.3960 -3.1300 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.7180 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.1840 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -1.9230 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -3.4570 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -3.7950 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.6560 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -3.1220 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.9980 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.2820 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -5.0040 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -5.5120 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -6.3640 -3.5190 H 0 0 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END