IFLAB-ZINC04249137 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.7960 -3.0660 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.1940 -1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.5940 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7550 -1.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.1170 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.4500 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.0240 -2.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.9390 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -2.8710 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -3.7750 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -3.7540 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -2.8190 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.9140 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -4.7260 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -4.8130 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -5.8520 1.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -6.4740 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -7.4770 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -7.6700 0.8650 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -6.3470 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -5.6800 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.7540 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.4600 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -3.6340 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.2990 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.1070 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -3.6760 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.5460 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.8860 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -4.4980 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.8020 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.1860 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -4.1900 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -6.1480 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -8.0580 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END