CHEMBRIDGE-ZINC00290472 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4000 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0080 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6800 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0200 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4360 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.1120 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 2.1390 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.4610 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 0.0730 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.6620 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.1350 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.7750 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -2.7730 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -4.1640 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -4.9270 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -6.3150 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -6.9550 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -6.2120 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -4.7990 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -4.0890 -1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -4.6730 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -6.0580 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -6.8440 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9220 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5340 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.7600 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.1920 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.2190 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 2.0130 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -0.4390 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -2.2660 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -4.4430 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -6.8930 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -8.0330 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -4.0640 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -6.5100 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -7.9190 -1.7170 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 24 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END