CHEMBLOCK-ZINC03627415 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.9120 1.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8820 0.0660 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -1.7910 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.8570 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.2610 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.5630 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.9060 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -1.5030 5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.7570 5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.4150 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.8200 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.1920 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.3770 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -1.4300 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.2970 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.1150 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -1.6820 -3.1460 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.7250 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1920 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -1.3660 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -2.7950 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 0.0750 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.9890 6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -3.2240 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.3950 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -3.3350 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.9320 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -3.2620 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 0.4440 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.7680 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -2.5770 0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -2.5880 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END