CHEMBRIDGE-ZINC01225199 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.5290 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0010 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4780 1.1930 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1610 -0.7340 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.1590 3.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -1.1610 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.7270 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -0.6300 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -0.9690 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -1.4030 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.4890 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.8700 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -0.4930 -1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.1970 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -1.1960 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -0.2570 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -0.2600 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 -1.1960 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 -2.1330 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -2.1320 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.5250 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.8350 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.1930 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.2480 7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.9420 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.5770 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.5820 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9060 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8840 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8870 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3770 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3590 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.2960 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -1.6650 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -1.8260 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -1.4320 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 0.4740 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 0.4700 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6240 -1.1960 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 -2.8630 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -2.8610 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.5740 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.2120 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.5300 8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.2060 7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.4440 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.5170 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.3360 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 0.2160 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 3 1 M END