CHEMBRIDGE-ZINC00275052 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3730 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0030 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0230 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3990 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5610 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 4.1580 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 4.2480 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 5.6490 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 6.3430 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 5.6720 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 6.3360 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 5.6970 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 7.8360 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 8.3220 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 7.8430 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0750 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5550 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.5090 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9470 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 3.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 6.1250 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 4.5960 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 8.1200 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 8.2870 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 7.9130 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 9.4110 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 8.2840 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 8.1450 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.5690 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.5510 0.0010 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END