CHEMDIV-ZINC01461962 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.2160 1.5600 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.0670 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5670 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.9460 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.7050 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.0930 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.6970 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.0820 -2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.7950 -3.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1290 -0.1800 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.1650 -3.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4010 -2.7800 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.9520 -2.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6310 -3.5760 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.8110 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -3.3310 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.0860 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.8480 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -0.5170 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -0.5450 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -0.9120 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -1.2570 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -1.2270 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -0.9260 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -0.5720 -5.3760 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9070 2.0380 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.8060 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.9910 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 0.0140 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.4300 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -3.7840 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.9270 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -4.6970 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -3.7650 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.0890 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.2060 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.2250 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -0.2750 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -1.5450 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -1.4920 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -1.2890 -3.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 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 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 2 0 0 0 0 M CHG 1 25 -1 M END