CHEMBRIDGE-ZINC00342069 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0140 1.3160 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0760 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.7460 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.0270 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3890 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0470 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.1080 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 1.4570 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 0.0710 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.7030 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -2.1740 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -2.8380 0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -2.7840 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -4.1290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -5.0650 0.3720 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -4.7390 -0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -6.1340 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -6.8140 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -8.1910 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -8.8930 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -8.2230 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -6.8430 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -6.1810 0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.8240 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.6320 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.8260 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 3.1260 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 3.1880 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 2.0340 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -0.4100 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -2.2540 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -4.2110 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -6.2680 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -8.7190 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -9.9690 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -8.7750 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -6.0680 1.7980 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 24 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 M END