OTAVA-ZINC01914642 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.4380 -2.9130 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -3.2940 -3.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.5510 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -3.4380 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -3.6980 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -4.0720 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -4.1870 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.9220 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.0330 -1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.8900 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -5.5180 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -5.0670 0.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4960 -4.2840 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -6.4410 0.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3770 -6.4620 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -7.4740 1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -7.2580 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -8.4050 2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -9.3690 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -8.8440 0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -5.9930 2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.9870 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.0240 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -6.6930 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -7.1100 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -7.3420 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -7.1560 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -6.7390 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -6.5130 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -6.4840 -3.7020 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.0000 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.7100 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.7380 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -3.1460 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -3.6100 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -4.2750 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -4.4790 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.4920 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -10.4150 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -5.8160 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -3.2690 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.9920 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -7.2550 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -7.6680 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -7.3370 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -6.1920 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 M END