CHEMDIV-ZINC03895739 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 0.2390 0.9070 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.5040 1.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5730 -0.4880 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.4440 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.8550 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -3.3510 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.4120 0.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9260 -2.3950 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.0000 1.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6460 -1.0170 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.0610 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -2.8870 0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -3.8290 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.2180 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -4.4000 -0.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8250 -4.3880 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -3.5550 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -4.0730 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -2.0960 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -5.7780 -0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -6.6480 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -6.2900 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -8.0670 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -8.8380 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -10.2780 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -10.9510 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -10.1790 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -8.7390 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.2600 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.5760 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.8900 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.0900 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.4600 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.8390 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.5240 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -4.3570 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -3.3680 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.0440 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -0.4140 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 0.9450 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -2.5230 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -3.6260 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -4.0030 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -3.4710 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -5.1130 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -1.7440 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -1.4850 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -2.0180 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -6.0640 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -8.0630 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -8.8420 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -8.3590 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -10.8280 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -10.2750 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -10.9540 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -11.9770 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -10.6580 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -10.1760 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -8.1890 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -8.7430 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 M END