CHEMBRIDGE-ZINC00942747 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7370 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.1180 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.8070 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.1050 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.7240 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.1660 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.8070 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -8.3020 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -8.7720 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -9.1170 -2.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -10.5710 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -11.2580 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -12.7530 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -13.4540 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -14.8250 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -15.5000 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -14.7950 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -13.4210 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -15.4530 -2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -14.6640 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -16.8490 -2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -17.5070 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.2010 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.6620 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.6390 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.1780 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -6.5240 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -6.4990 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -8.7420 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -10.8540 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -10.8790 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -10.9740 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -10.9500 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -12.9290 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -15.3700 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -12.8720 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -14.1520 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -13.9280 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -15.3100 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -18.5780 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -17.1110 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -17.3350 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END