CHEMBLOCK-ZINC01438382 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.4230 1.4870 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.0720 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.5550 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.1880 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.4510 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.8300 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.5730 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.9380 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.7480 -0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0430 -2.2100 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -3.0360 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -4.3820 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -5.0050 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -6.2010 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.0520 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.2760 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.3920 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -5.6270 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -5.6850 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -4.5190 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -3.3610 3.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -3.2690 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -5.0510 -0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -2.0480 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -1.9160 -1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -1.2120 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -0.3140 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 0.4630 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 0.3550 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -0.5350 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -1.3220 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 1.1190 3.8580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.9690 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.7240 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.8480 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.2660 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 0.1270 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.3290 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -3.6500 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -5.1970 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -3.4380 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -6.5220 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -6.6300 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -4.5560 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -2.3040 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -6.0130 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -0.2290 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 1.1570 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.6150 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.0180 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 23 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 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END