NCID-ZINC01731713 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9070 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8930 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -5.1170 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -5.2950 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -5.5190 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -6.2260 -3.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -6.5150 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -7.2000 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -7.4930 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -7.1040 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -6.4200 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -6.1200 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 -7.5060 -6.1890 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -5.1040 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -5.8510 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.3140 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -5.8530 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.3070 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -4.5580 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -6.1050 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -7.5050 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -8.0260 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -6.1170 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -5.5830 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 3 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END