CHEMBRIDGE-ZINC01071936 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0930 0.2800 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.1290 -1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.6120 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.9700 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.4580 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.5940 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.2400 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.7460 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -3.1290 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -3.1220 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -2.7210 2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -3.5600 4.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -3.5530 4.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5650 -3.7380 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -2.2110 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -1.6230 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -0.3920 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 0.2510 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -0.3370 6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -1.5660 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -4.6300 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -5.0350 6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -6.0240 7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -6.6080 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -6.2040 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -5.2190 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -4.6710 3.5450 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.8080 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 0.5310 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 0.5750 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.6450 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.5150 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.5670 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 0.3120 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.5010 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.1490 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -3.8800 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -2.1250 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 0.0680 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 1.2120 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 0.1660 7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -2.0230 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -4.5780 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -6.3400 8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -7.3800 7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 -6.6610 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END