IBS-ZINC02347800 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 1.0700 0.1070 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.4290 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.1140 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.7420 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 1.2930 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.9600 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 2.2070 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 3.4720 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 4.4070 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 4.2210 0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 5.6170 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 6.8330 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 7.8290 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 7.5700 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 6.3220 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 5.3630 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 4.0850 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 6.0500 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 6.8430 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 7.5450 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 6.8220 -4.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 6.7160 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 5.9630 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 8.5440 -1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.0950 -1.8450 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.1420 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.0970 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.5450 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.3630 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.8060 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 7.0080 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 8.7980 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 4.9790 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 6.4760 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 7.4330 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 5.8370 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 7.6030 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 8.5690 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 6.1730 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 7.7190 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 4.9480 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 5.9320 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 9.3760 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 6.6780 -2.1080 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3130 7.6260 -2.1290 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 44 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END