CHEMDIV-ZINC00082254 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0270 1.7350 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.2180 0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8760 -0.2050 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.3860 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.8470 1.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.7180 0.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7150 -2.5930 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.1610 0.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0840 -4.0150 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.5550 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.0700 2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.9060 1.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.8110 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.8350 -0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -5.4320 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.3940 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.3920 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0940 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.7980 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.8000 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.0930 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -1.5090 -2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -1.5300 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.5050 -4.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.0820 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 2.1570 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 2.1650 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.9630 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.0870 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.0280 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.7400 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -6.4790 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -5.3640 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -4.9010 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.6230 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.0940 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -2.0900 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -0.8000 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -2.5250 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -1.2820 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.5650 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.2710 -1.7950 H 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 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END