CHEMBRIDGE-ZINC04833790 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.0940 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.1520 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -4.9400 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -6.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -6.5820 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -5.1390 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -7.8540 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -8.0190 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -7.0510 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -9.4060 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -9.3130 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -10.7220 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -11.4660 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -11.5600 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -10.1510 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -7.3370 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -7.7620 -1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -7.8210 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -8.8470 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -9.2690 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -4.3960 0.0280 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 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -8.6280 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -9.9460 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -8.7740 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -8.7830 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -10.6560 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -11.2620 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -10.9270 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -12.4700 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -12.0900 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -12.0990 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -10.2170 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -9.6110 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -8.4530 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -9.7100 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -8.4060 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -10.0400 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -9.6630 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -4.2590 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -5.0980 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -3.4380 0.5480 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 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END