CHEMBRIDGE-ZINC04759516 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 4.3610 1.4090 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 0.0840 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.6830 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.0140 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.7320 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.1140 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.7900 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.0770 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -4.1880 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -4.8380 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -4.2140 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -6.3130 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -7.0280 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -8.4080 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -9.0830 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -8.3660 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -6.9860 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -9.3790 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -9.1510 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -10.5960 -0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -10.5100 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -11.4450 -0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -11.8510 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -12.3950 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -13.2580 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -13.7340 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -13.3350 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -12.5130 2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -12.0450 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 1.9280 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 1.9690 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -0.4360 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.0660 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.2130 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.6710 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -2.6000 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -4.6890 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -6.5030 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -8.9580 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -6.4330 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -12.5750 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -11.6680 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -13.5520 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -14.4070 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -13.7000 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -11.3780 0.6310 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 M END