CHEMBRIDGE-ZINC00107415 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.0150 0.9580 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.4160 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.0010 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.1950 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.1850 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.7660 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 1.9570 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 1.9550 -1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2100 2.7030 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 0.6280 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -0.5480 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.7210 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -1.8190 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -1.4950 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -0.5000 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 0.7000 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 1.7750 -3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 2.3480 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 3.4640 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 3.8270 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 3.0760 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 1.9560 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 1.5900 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.2160 -4.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.4040 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.0370 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.0740 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 2.8390 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 2.5050 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -1.2490 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -2.5260 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -2.2640 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -1.0480 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -2.4060 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -0.1970 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -0.9670 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 4.0530 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 4.7000 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 3.3610 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.7160 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 0.5000 -4.9760 H 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 12 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 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END