CHEMBRIDGE-ZINC04750236 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 2.1560 6.5130 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 6.2420 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 5.0520 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 4.1330 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 4.4040 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 5.5940 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 3.4030 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 3.5180 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 2.7160 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 1.8990 -0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 2.8340 -3.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1800 3.1890 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 1.4720 -3.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9750 0.5910 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 1.6460 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 2.5840 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 2.8270 -3.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3450 3.1420 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 3.7710 -3.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0280 4.5900 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 4.2980 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 3.6920 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 1.5410 -3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.5040 -0.8840 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 7.4440 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 6.9590 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 4.8400 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 5.8070 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 3.6000 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.3960 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 4.1720 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 0.6870 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 2.1160 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 2.0920 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 3.5200 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 5.4400 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 5.7390 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END