CHEMBLOCK-ZINC03623657 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.3410 2.8990 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.4150 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.5720 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.8140 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -1.7040 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.0660 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -3.9690 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -3.5170 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -2.1600 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -1.2530 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -4.5040 0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7990 -5.4820 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -4.6070 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -5.2280 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -5.6640 -1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -4.0520 1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -4.9520 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -6.1320 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 -4.5040 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8590 -5.4340 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7900 -5.0110 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8970 -3.6680 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0720 -2.7400 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 -3.1520 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2260 -0.9060 4.3770 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 3.4990 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 3.1540 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 3.1020 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.2130 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.1600 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 0.7750 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 0.8270 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -3.4200 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -5.0290 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -1.8090 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -0.1940 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -5.2280 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -3.6110 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -3.1040 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7770 -6.4830 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4370 -5.7300 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6280 -3.3410 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -2.4280 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -5.2970 -3.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -5.7040 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END