CHEMDIV-ZINC06752866 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.4070 0.5060 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.9570 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.2130 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.0360 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.2710 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.6840 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.8620 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -1.6310 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.9390 4.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2290 -1.5090 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -3.4170 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.6690 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -5.5560 4.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -4.9890 4.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -5.4480 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -3.6450 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -2.3630 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -2.2230 4.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.3640 4.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 0.0530 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 0.7430 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 2.2220 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 2.8660 6.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 4.2590 6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 5.0680 6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 4.6750 7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.9470 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.8960 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -4.1590 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -5.4650 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -6.5160 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -6.2660 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -7.2980 4.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 0.7160 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.6920 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.1540 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.1660 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.6040 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.7130 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.1310 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.1840 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.7740 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 0.1420 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 0.5260 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 0.6540 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 0.2700 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 2.3110 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 2.6950 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 4.4490 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 4.7710 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 4.8780 7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 6.1300 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 4.1000 7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 5.7380 7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 4.4850 8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.8750 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -3.3440 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -5.6650 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -7.5330 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -7.5740 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 33 60 1 0 0 0 0 M END