CHEMBRIDGE-ZINC01162749 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 1.2180 2.2980 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.9200 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 0.0270 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.3270 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.2320 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.7890 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -0.4400 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.4690 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.7790 -4.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6730 -3.7800 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.7600 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.3850 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -2.1680 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -1.8330 -7.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -2.3970 -5.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -2.2830 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -3.6100 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -3.9120 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -5.1440 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -6.0250 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -5.7040 -3.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -4.5380 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.2590 -7.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.0570 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -3.5380 -4.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.8550 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -3.7780 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -3.3160 -8.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -2.0610 -8.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -1.3780 -7.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 2.4350 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 2.6090 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 2.9000 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.6730 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.2860 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.0970 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.5240 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -1.5260 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -1.9960 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -3.2040 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -5.4130 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -6.9870 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -4.3090 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -3.7140 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -4.7690 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -3.9210 -9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.5490 -9.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END