CHEMDIV-ZINC00091184 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0940 1.4630 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.0970 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.6370 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.0120 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 1.3750 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 2.1000 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -0.9260 0.1630 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -0.0890 0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.2200 0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -1.1560 -1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 0.0130 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -0.3570 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 0.9200 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 0.6200 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -0.3810 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -1.6340 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -1.3080 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 0.1690 -7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 1.3500 -7.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 2.0330 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.3940 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7000 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 1.8800 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 3.1620 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.0020 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 0.3690 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 0.8180 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -0.8610 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 1.5020 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 1.5560 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 1.5590 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 0.2130 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -0.6890 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -2.3100 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -2.1930 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -2.2470 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.8620 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -0.6300 -8.2740 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 M CHG 1 38 -1 M END