CHEMBRIDGE-ZINC04988449 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 1.7480 1.8280 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 0.4040 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3260 0.5000 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.3780 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -0.8020 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0700 0.0950 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -1.5680 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.3610 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.4200 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.4110 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.0010 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 1.1890 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.0470 -7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 2.1580 -8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 3.4250 -7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 3.5920 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 2.4760 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 2.6950 -4.6160 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0500 2.0980 -3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 3.4770 -4.6780 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4220 -1.6540 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 1.8470 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 2.3740 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 2.3790 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.2200 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.2730 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -1.7700 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.5130 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.2930 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.2460 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.1220 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.9980 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 0.0690 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -0.4270 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.0680 -7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 2.0340 -9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 4.2830 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 4.5860 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -2.5750 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -1.9320 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -1.1020 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.7400 -2.1150 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6860 0.1380 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 42 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 42 1 M END