NCID-ZINC05883463 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -0.0160 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 1.1590 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -1.1240 -0.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3080 -1.4450 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -2.3060 0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2550 -2.2850 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.0170 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -2.8210 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -3.5590 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -3.1370 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -3.9330 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -3.5670 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -2.4260 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -1.6180 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -1.9990 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -1.1880 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -2.4100 -0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0190 -3.0000 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -3.4060 0.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9130 -3.1080 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -4.5390 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -5.7180 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 -3.9310 0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -2.6080 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 -1.7820 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 -4.6260 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7210 -3.9420 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8870 -4.6300 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8550 -5.9990 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6560 -6.6830 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 -6.0000 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 0.5050 -0.8390 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -5.2600 -0.0600 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9740 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -4.8310 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -4.1900 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -2.1640 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -0.7200 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7470 -2.8730 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8240 -4.0980 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7680 -6.5350 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6340 -7.7530 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -6.5340 0.9780 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 41 1 0 0 0 0 2 3 2 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 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 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 2 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 50 1 0 0 0 0 35 36 1 0 0 0 0 35 51 1 0 0 0 0 36 37 2 0 0 0 0 36 52 1 0 0 0 0 37 38 1 0 0 0 0 37 53 1 0 0 0 0 38 54 1 0 0 0 0 M END