CHEMBRIDGE-ZINC04810139 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.5020 -2.4840 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.2780 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.0680 -1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.0760 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 0.1150 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 0.1130 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -1.0860 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -2.2790 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -2.2730 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.0580 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 0.9930 -2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.1460 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 0.0290 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 0.1550 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 0.4120 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 0.5420 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 0.4200 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 0.5840 -2.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 0.5120 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 0.2120 -4.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 0.9770 -3.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7970 0.6890 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 2.5130 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 3.0470 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 2.4320 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 0.9070 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 0.3430 -4.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5060 0.6110 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 -1.2000 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 -1.6890 -3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.6430 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.6210 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -3.3630 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -3.1530 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.2300 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.0870 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 1.0540 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -1.0890 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -3.2230 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -3.2410 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.1530 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 0.0570 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 0.7530 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 0.5510 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 0.7780 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 2.8530 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 2.9550 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 4.1370 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 2.8410 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4410 2.7690 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 2.7920 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2220 0.5300 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 0.5590 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 -1.7960 -5.6130 O 0 5 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 M CHG 1 54 -1 M END