CHEMBRIDGE-ZINC02868249 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.9790 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.4480 2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.5370 3.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.4290 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.0890 2.9530 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -0.3760 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 0.8200 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 0.4530 6.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 1.4090 7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 1.1210 8.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 2.0940 9.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 3.3540 9.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 3.6440 7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 2.6720 7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.7340 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -4.3810 -0.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -5.1160 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.2420 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -5.7690 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -5.6270 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -6.2390 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -6.9940 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -7.1410 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -6.5370 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -6.6860 -4.1770 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.6790 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.2050 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 1.1230 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 1.6490 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 0.1370 9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 1.8710 10.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 4.1140 9.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 4.6290 7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 2.8970 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.4910 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -3.0400 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.2810 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -5.0380 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -6.1290 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -7.4710 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -7.7310 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END