CHEMBLOCK-ZINC00382003 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.2990 1.3690 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.0100 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.6850 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0410 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.4210 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 2.0840 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 2.4070 -0.8540 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.1630 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.7930 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.8120 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -4.2060 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.9720 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -6.3490 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -6.9700 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -6.2100 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -4.8260 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -6.8380 0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -8.1580 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -8.3770 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -7.0920 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -6.0500 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8920 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.5670 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -0.4760 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 3.1640 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.3120 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.4900 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -6.9420 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -8.0470 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -4.2340 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -8.1670 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -8.9400 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -8.5050 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -9.2450 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -6.7940 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -7.2330 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -5.2430 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -5.6560 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END