CHEMDIV-ZINC02936717 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.7010 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.1460 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7280 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.8600 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -2.1040 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.2040 -7.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2020 -1.2180 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -2.4970 -5.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2960 -1.6460 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -2.0410 -4.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -3.5120 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -3.4540 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -4.4080 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -5.3790 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -5.4030 -5.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -4.5150 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.7560 -8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.1090 -8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.6160 -9.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.7690 -10.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.4150 -10.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.9060 -9.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.5750 -8.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -6.4680 -10.0960 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.5170 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.3100 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.3500 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5660 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.0340 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.2780 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -2.6830 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -4.3930 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -6.1260 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -4.5700 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -4.7720 -8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.1660 -11.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.7550 -10.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.0610 -9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -3.1100 -6.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -4.0080 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 49 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END