CHEMBRIDGE-ZINC02066814 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0890 1.5390 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0270 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.4290 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.9510 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.4080 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.9310 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.3950 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -4.7710 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -5.1880 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -5.5930 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -5.9760 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -5.9980 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -6.2970 -8.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -5.6320 -7.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -5.2230 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.8520 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.4360 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.0570 -5.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -6.4110 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -5.4800 -5.7020 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1220 1.8970 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 2.0350 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.8430 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.4370 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.3000 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.0420 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.0960 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.4210 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.2840 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.9310 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.0710 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.4060 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.2810 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -4.7340 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -5.5810 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.8900 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.1450 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -7.6540 -6.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 2 0 0 0 0 M CHG 1 20 -1 M END