CHEMBRIDGE-ZINC02985856 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.5520 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0260 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.5330 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.0590 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.5820 2.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.9290 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.5020 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -5.8690 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -6.6820 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -6.1020 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.7340 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -8.1470 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -8.6500 4.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -8.9280 2.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -10.2670 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -10.9750 3.8890 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -11.0490 1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -12.4320 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -13.1400 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -14.5030 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -15.1660 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -14.4590 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -13.0960 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -15.2890 -0.7230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -16.5080 1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -17.1720 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.9530 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.9500 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.8390 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.3760 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.2620 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.1320 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.2460 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.4610 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.3470 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.8740 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -6.3140 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -6.7260 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.2850 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -8.5280 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -10.6540 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -12.6240 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -15.0540 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -12.5460 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -18.2360 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -16.7510 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -17.0340 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 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 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END