CHEMBLOCK-ZINC02330171 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.8100 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -3.2820 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -3.5320 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -4.0010 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -4.0280 1.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -4.3150 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -3.5830 2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -3.2730 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -2.8130 1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -4.3710 -0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -3.4440 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -3.4260 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.6110 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -4.3140 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -4.6860 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -4.3940 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -2.6160 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -4.4370 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -2.9230 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.5550 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -2.9900 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END