CHEMBLOCK-ZINC00452189 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -1.1610 -1.4030 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.5080 0.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3620 0.3980 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.2470 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.5740 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -1.2520 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.6020 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -3.2760 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.5970 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.1520 1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.4570 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.1320 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.2690 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.7360 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.0680 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0840 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 0.6790 3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.5490 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.0760 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.1320 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 1.6250 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 2.0650 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 2.0100 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 1.5240 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 2.5490 3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 2.9840 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.8820 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.6390 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.3260 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 0.4820 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.7260 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -3.1320 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.3310 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -3.1220 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -1.5500 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -1.7940 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -0.8510 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 0.3420 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 0.7900 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 1.6690 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 2.3530 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.4860 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 3.7880 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 2.1500 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 3.3460 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END