CHEMBRIDGE-ZINC04180332 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.3140 1.9740 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.5810 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.1330 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.4890 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 1.8590 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 2.6220 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 4.1260 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 4.6520 0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 5.4770 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 5.8770 1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 5.7540 2.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5540 4.9460 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 7.1200 3.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5360 7.4510 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 7.3180 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 7.5160 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 7.4150 3.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4370 7.9970 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 5.9470 3.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6910 5.3070 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 5.6060 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 6.3500 2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 7.9880 2.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -0.3920 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.6370 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.4860 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 2.5610 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 0.0810 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 2.3320 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 4.4290 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 4.5610 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 4.3980 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 7.2640 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 7.6490 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.2920 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.1170 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 4.5480 1.7530 O 0 5 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M CHG 1 37 -1 M END