IFLAB-ZINC00075117 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.7460 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.6140 2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.2280 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.2050 2.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8620 -2.2070 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.7180 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.5580 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.0630 3.3450 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -0.3650 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 0.3340 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 0.0770 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -0.8570 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -1.5050 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -1.2530 1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 1.3190 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 1.5340 4.3850 O 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 -1.0200 -0.3810 0.0100 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 1.1540 -0.5490 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.2410 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 0.5950 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -1.0790 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -2.2330 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 1.9820 3.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 2.6180 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M END