CHEMBLOCK-ZINC00139346 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.5250 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0050 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5350 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0420 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.7580 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.1300 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -4.3580 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6400 -2.9290 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -5.0950 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.3450 2.3950 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -5.2680 1.2970 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -6.3450 1.3170 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -5.0830 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -5.0910 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -6.2600 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.7240 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -3.3790 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -3.0890 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -4.1260 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -5.3840 -0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -5.7110 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.9030 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8670 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8940 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.3740 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3470 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.1660 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.1930 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.7440 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -2.7730 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -5.9620 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.5890 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -2.0640 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -3.9020 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -6.7520 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 M END