IFLAB-ZINC03204216 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.8270 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.7000 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -6.0590 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -6.7050 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -5.7820 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.3490 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -3.5960 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.3770 -4.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -4.3750 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -3.6850 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -4.3780 -8.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -5.7660 -8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -6.4700 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -5.7900 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -6.5340 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -7.7920 -4.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -7.8710 -3.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -7.1030 -0.3200 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.2570 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -2.6050 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -3.8360 -8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -6.2960 -8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -7.5500 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M END