CHEMBLOCK-ZINC04547187 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 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 -2.7750 -2.5660 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.8990 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.6220 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -4.4940 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9680 -3.9100 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -4.4730 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -4.9600 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -4.9390 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -5.4270 2.8540 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 -4.2710 -5.1270 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -3.4560 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -4.3060 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -5.9780 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -5.5940 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -3.9220 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 -4.7720 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 -6.4440 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -4.4870 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -6.4420 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8570 -5.4070 4.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8140 -5.7250 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -5.8800 -0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -6.2810 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 33 1 0 0 0 0 31 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END