CHEMBRIDGE-ZINC02983586 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.1760 1.1210 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.3060 -0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.9520 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -0.2270 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -0.8820 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -2.2630 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -2.9950 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.3400 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -3.0560 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -3.3440 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.1490 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.4580 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -5.2100 2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -5.5690 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -5.2030 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -5.5670 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -6.2970 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -6.6640 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -6.3050 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -7.3810 4.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -6.7770 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -5.4300 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -4.8180 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4590 -5.5460 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 -6.8880 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 -7.5040 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -4.3530 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -4.9590 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.5090 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.4310 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.5120 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.8520 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -0.3150 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -2.7710 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.4100 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -3.9220 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -5.0830 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -3.5700 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.5240 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -5.0370 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -4.6330 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -5.2820 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -6.5800 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -6.5940 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -4.8610 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 -3.7700 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3180 -5.0660 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4120 -7.4550 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 -8.5510 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -4.6890 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -6.0420 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -4.6080 0.9210 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END