IBS-ZINC05070487 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -5.8900 7.7460 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 6.7300 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 5.4380 -1.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 5.6190 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 4.8370 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 5.7630 -3.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 6.9750 -3.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 3.1300 -2.8300 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 2.5560 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 2.0940 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 1.9250 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 2.1310 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.9710 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.6080 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.4020 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 1.5520 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.0460 -2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 0.7950 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 2.5790 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 2.1840 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 8.1340 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 8.5640 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 7.2730 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 1.8490 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 2.4150 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 2.1310 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.4850 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 1.3860 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 1.6670 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.0700 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.5970 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 3.0400 -2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 3.0360 -2.6880 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 7 2 0 0 0 0 3 5 2 0 0 0 0 4 6 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END