CHEMBLOCK-ZINC03736293 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.3370 1.3100 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.1010 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.5690 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.2140 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.3720 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -1.7690 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.5810 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.9670 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.9270 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -3.9060 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.5960 3.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -2.2670 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -5.1030 4.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7200 -5.2390 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -6.3770 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -5.2030 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -5.0250 5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.6570 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.6320 7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.9720 8.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -5.3230 8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -5.3690 6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -5.7020 8.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -4.9920 9.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -5.0210 10.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.6260 10.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.7460 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.5130 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.7750 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.2990 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.2470 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.5710 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -7.3390 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -6.3430 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -5.3860 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -5.1350 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.3830 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.3500 8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -5.6710 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -3.9370 9.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -5.4900 10.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -5.0230 10.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.5850 10.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -5.2990 10.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.6980 11.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -6.3370 3.8050 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4660 -7.1670 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -6.3820 4.2240 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 46 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 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 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END