CHEMDIV-ZINC04902321 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 2.1140 1.4100 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0290 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6820 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.0010 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.3820 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0870 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 2.0460 1.4720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0810 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.7360 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.1180 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.2380 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.7270 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -6.2560 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -6.6730 -1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -6.1850 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -4.6570 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -7.6730 -2.7630 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -7.4470 -3.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -7.5170 -2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -9.3290 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -9.9550 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -11.2580 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -11.8860 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -11.2590 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -10.0220 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 1.9620 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.4980 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.5510 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.5780 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.6780 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -4.3070 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -4.4090 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -6.6040 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -6.6790 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -6.4860 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -6.6020 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.2880 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.2380 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -9.4400 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -11.7770 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -12.9010 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -9.5430 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 M END