CHEMBRIDGE-ZINC04197452 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.0380 1.3040 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0880 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.7410 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.0270 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.3630 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0420 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.5440 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 4.1750 1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 5.4630 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 6.1480 0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 5.9090 2.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4500 5.3910 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 5.4550 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 5.9200 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 7.4290 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 7.8890 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 7.4290 3.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9200 7.9510 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 7.9020 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 6.9920 2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0760 0.4560 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.8090 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.6660 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.5550 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 1.9210 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 3.8720 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 3.8980 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 3.6700 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 4.3620 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 5.8450 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 5.4160 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 5.6290 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 7.7250 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 7.9330 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 7.5010 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 8.9830 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 9.1540 2.3370 O 0 5 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 M CHG 1 37 -1 M END