CHEMBLOCK-ZINC01178323 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3770 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0050 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6810 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0250 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4070 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0830 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.7120 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -1.4450 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -1.5980 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.0190 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -1.8660 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -2.7520 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -3.8780 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -4.4330 -4.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -4.2690 -6.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -5.3780 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -5.8400 -8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -6.9410 -9.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -7.5460 -8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -7.0330 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -5.9850 -6.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -9.0540 -8.9650 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.9050 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5570 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.7610 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9590 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.1630 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -0.1160 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -1.6680 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -2.4120 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -0.7390 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -0.6250 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -1.9960 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -2.7250 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.0510 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -1.4670 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -2.8390 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -3.0160 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -1.8460 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -3.7790 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -5.3450 -9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -7.3210 -10.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -7.5000 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -0.9440 -1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -2.5200 -3.6270 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 44 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 45 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 M END