CHEMBRIDGE-ZINC01140804 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.1910 1.3920 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 0.9660 -1.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4400 1.7990 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.2240 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.7320 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.2040 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -0.0250 -2.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7800 0.7260 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.5650 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 0.7310 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 1.4690 0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 0.0170 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -1.3390 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -2.0010 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -1.3270 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 0.0130 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 0.6970 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 2.0500 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 2.8470 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 2.4030 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 4.2600 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 5.0880 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 6.4060 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 6.9090 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 6.0940 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 4.7740 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 6.7920 -2.7180 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -0.5170 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.5180 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 2.3350 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.6260 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.0900 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.0220 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.0730 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.5640 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -1.5880 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -1.9920 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -1.8690 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -3.0490 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -1.8540 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 0.5310 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 2.4200 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 4.6970 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 7.0470 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 7.9420 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 4.1400 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -1.3110 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.3100 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -0.9000 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 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 21 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 27 1 0 0 0 0 26 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END