CHEMBLOCK-ZINC00140949 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.8310 -0.7310 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.0490 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.5390 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.8680 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -1.7420 -1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.3600 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.6490 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.1740 -3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.5320 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -2.2210 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.4280 -3.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8670 -0.8110 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.5410 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 0.8560 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 1.2620 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.1320 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 0.1150 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -0.9550 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -2.3890 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 2.6130 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 3.6850 -2.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.7500 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -1.5830 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -1.0780 -7.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -4.2250 -5.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.5400 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.6360 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 0.0270 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.3580 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -1.8070 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.1440 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -2.6840 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -2.4890 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -3.0310 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.9100 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 2.7080 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.2780 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -5.1650 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -3.7760 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.9180 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -5.3760 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -3.9690 -0.5390 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 3 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 3 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END