CHEMDIV-ZINC03040849 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.0460 1.5400 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.0100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.5000 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.0300 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.5180 2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -3.8430 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.6340 1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -4.3350 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -3.4260 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -3.8880 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -5.2540 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -6.1740 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -5.7080 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -7.5480 5.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -8.1550 6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -9.3650 6.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -7.4200 7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -5.8450 7.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -8.4000 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -8.9170 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.9120 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.9030 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8940 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.3620 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.3450 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.1280 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1460 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.4020 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.3840 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.8880 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.3640 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -3.1880 6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -6.4080 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -7.2240 8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -8.0240 8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -7.8210 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -9.2430 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -9.4960 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -8.0740 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -9.5510 3.1390 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 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END