CHEMBRIDGE-ZINC04170147 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 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 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0650 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7750 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0240 -2.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8580 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.2490 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.0960 -0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.5500 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.7400 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -7.9510 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -7.9870 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.8090 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.5930 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -9.6500 -4.5110 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 0.0240 -0.1550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5960 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1360 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.7130 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.8720 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.8440 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.6750 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END