CHEMSTAR-ZINC04016593 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 1 0 0 0 0 0999 V2000 0.6060 -0.9530 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.7840 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8710 -1.6660 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.6170 1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3540 0.2150 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.3390 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.2550 3.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.9280 2.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 1.1900 3.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1480 0.3940 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.2410 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1150 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.4320 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.6760 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.6030 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.2850 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.0400 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 2.5090 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 3.1660 2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 2.9590 4.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 4.2420 4.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9830 4.9370 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 4.0310 3.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5800 3.3360 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 5.3710 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 3.4940 2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 4.8080 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 4.2030 6.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.8460 1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.0420 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -1.1990 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -3.3060 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 0.3730 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.8970 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.9510 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.1290 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.6660 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.9770 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 1.5240 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 0.2920 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.9240 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.5750 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.0090 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.7900 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 2.4340 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 6.0660 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 5.2210 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 5.7810 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 2.6430 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.5200 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -3.3810 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -4.1670 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -2.4530 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 0.3360 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 5.9860 5.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -3.2780 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -4.1150 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 6.3080 6.6420 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 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 56 1 0 0 0 0 33 54 1 0 0 0 0 53 56 1 0 0 0 0 55 58 1 0 0 0 0 56 57 1 0 0 0 0 M END