NCID-ZINC01718266 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.0480 1.3970 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.1180 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.7710 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.2890 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -2.5470 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -2.7560 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -2.4140 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -2.6060 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -4.4720 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -4.8690 -3.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8420 -4.9340 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.1660 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -7.3440 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -8.5540 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -8.6060 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -7.4430 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -6.2290 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -7.5060 -4.2900 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.7720 -4.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.8110 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.6970 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.8420 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.3840 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.4950 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.5010 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.3710 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.6110 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6650 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -1.4980 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -3.1330 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.1190 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -3.7930 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -3.0490 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -1.3740 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -2.3560 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -1.9600 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -3.6440 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.6690 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -4.9890 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -7.3340 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -9.4600 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -9.5540 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -5.3300 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.1110 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.9550 -2.0150 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5710 -2.6720 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 19 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END