CHEMBRIDGE-ZINC02214334 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 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 1.2010 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.8340 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 0.7920 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.3560 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -1.7250 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -2.1950 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -3.9700 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -5.3450 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -6.3640 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -5.8980 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -4.5070 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 0.8450 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 2.1410 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 1.9230 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 1.8270 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 1.6280 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7270 1.5280 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 1.6140 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 1.8190 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -1.7520 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.3830 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.1690 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -1.5370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -3.2390 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -4.0180 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -5.6490 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -5.2940 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -6.4440 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -7.3360 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -6.5980 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -5.8560 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -4.5530 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -4.1660 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 0.0240 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 2.7070 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 2.6970 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 1.9070 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 1.5520 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6660 1.5270 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 1.8930 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -3.5690 -1.5050 N 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END