CHEMBLOCK-ZINC03127097 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.9760 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.5900 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -3.8360 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -4.4620 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -5.8440 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -6.6100 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -5.9900 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -6.8020 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -6.2220 1.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -6.9940 0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -6.3920 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -5.1780 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -7.2060 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -6.5850 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -7.3510 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -8.7320 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -9.3540 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -8.5990 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -11.2420 -2.4560 Br 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.7580 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -3.8690 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -6.3240 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -7.6870 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -7.8800 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -7.9620 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -5.5080 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -6.8720 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -9.3270 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -9.0860 -0.7180 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 M END