CHEMBLOCK-ZINC00719303 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -1.0380 -2.7190 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -3.0540 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.7270 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.9620 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -3.4260 1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.6480 2.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2370 -1.8800 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.9140 2.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2210 -3.6780 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.9560 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.3810 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -3.0480 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1510 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.9640 3.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -5.2440 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -5.4920 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -6.4040 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -6.6720 7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -5.9780 6.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -4.4600 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -4.3270 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -4.8280 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -5.4630 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -5.5960 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.1000 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -6.1480 -2.7800 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.2990 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -2.9650 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.6560 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -2.4740 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -4.1170 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -5.2220 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -5.8450 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.6690 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -5.0660 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -6.8160 7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -7.3410 7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -3.8300 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -4.7230 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -6.0920 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.2080 0.5560 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 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END