ANALYTICONDISCOVERY-ZINC03838811 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.7990 -0.3780 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.5170 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5250 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.0550 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7630 -2.4080 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.5660 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -3.2700 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.2400 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -2.7680 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.5480 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.7660 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.4560 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.2610 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -5.4550 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.0800 3.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9350 -7.1290 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -5.3550 5.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3730 -5.5690 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.8470 5.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9310 -3.6480 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.3710 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -3.1590 6.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -5.7930 6.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -5.9870 3.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -6.9240 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.8470 2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -6.8300 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -7.8000 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -7.7080 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -6.6570 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -5.6910 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -5.7690 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -4.6670 4.5500 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.0080 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.4630 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.0690 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.4530 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8780 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.9700 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.7870 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.1710 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.1590 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -3.8570 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -2.4140 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -2.4290 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.9970 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -6.0180 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.3490 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -3.3990 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.2000 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.3720 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -5.2500 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -8.6210 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -8.4580 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -6.5900 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -5.0140 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 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 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 57 1 0 0 0 0 M END