CHEMBLOCK-ZINC00099858 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.4850 1.6500 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.1830 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.3140 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.6580 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.5120 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.0110 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.6660 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -3.8730 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.5870 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.0300 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -6.6340 -0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -5.9070 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -4.4680 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -7.8210 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -8.3580 -1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -8.4700 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -9.1350 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -9.7400 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -9.6920 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -9.0310 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -8.4260 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -8.9850 3.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -8.2900 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -10.2900 2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -10.9500 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.1820 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 1.7850 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 2.0460 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 0.3510 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.0450 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.6720 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.2760 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.5870 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.0890 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.5960 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -6.0360 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -6.3910 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -5.9010 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -3.8850 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -4.4710 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -9.1740 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -10.2530 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -7.9170 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -8.3290 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -8.7610 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -7.2510 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -11.7390 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -11.3840 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -10.2290 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END