CHEMBRIDGE-ZINC01748502 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.1560 1.3930 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0380 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.7580 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.1570 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.1980 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 1.9680 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 3.3960 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 4.0080 0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 5.3310 0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 6.0840 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 5.6710 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 7.5120 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 8.4070 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 8.7810 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 8.4130 -1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 9.5760 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 9.8490 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 10.0400 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 10.7720 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 9.6460 0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 9.9780 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 8.8420 1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.2250 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.6900 -0.4290 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6600 1.9770 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.4090 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -0.7560 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 1.6360 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 3.9270 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 5.7390 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 7.9290 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 7.5040 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.8810 -1.1790 O 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 33 2 0 0 0 0 M CHG 1 24 -1 M END