CHEMBRIDGE-ZINC04739820 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -5.4500 -1.7960 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -2.8120 -2.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -2.9930 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -2.2030 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -2.3750 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.3410 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -4.1430 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.9550 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.9870 -3.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.7620 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.7520 -5.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -3.3920 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -5.4870 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -6.3710 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -6.4380 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -5.2580 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -5.3230 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -6.5580 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -7.7360 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -7.6840 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -8.8250 -2.5630 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -6.6130 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -7.7540 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -7.1860 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -5.8260 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -5.3710 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -5.2720 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -5.1010 -6.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -0.8320 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -2.0250 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -1.7570 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -1.4500 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.7600 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -4.5630 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -7.0150 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.2980 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.4130 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -8.6910 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -8.4500 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -8.2600 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -7.8410 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -7.0360 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -5.9590 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -5.1220 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.9100 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -4.6760 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 3 0 0 0 0 M END