CHEMSTAR-ZINC04120575 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1550 1.3330 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.1870 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.5370 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 0.3440 -1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.8270 -1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.1900 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.2370 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.3600 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -3.9290 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.9100 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -5.4100 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -6.5690 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -7.6050 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -7.4870 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -6.3280 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -5.2900 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -8.5370 -4.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -8.7780 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -8.1470 -6.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -9.8090 -6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -10.0610 -8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -11.0240 -8.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -11.7410 -8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -11.4960 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -10.5400 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -13.0600 -9.0190 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.7840 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.7120 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.5850 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.5670 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.6380 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.3050 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.6060 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.7880 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -3.5990 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -3.4700 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -4.7920 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.3940 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.5020 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -6.6610 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -8.5060 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -6.2360 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.3860 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -9.0920 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -9.5020 -8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -11.2200 -9.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -12.0580 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -10.3530 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 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 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END