CHEMBRIDGE-ZINC02866253 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -0.2240 1.5710 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.0420 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.4770 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.8300 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.6400 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.0160 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -4.5860 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -3.7830 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.4040 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.6120 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -2.2700 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -1.2250 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -6.0850 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -6.6030 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -8.0610 1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -8.7580 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -10.1400 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -10.8240 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -10.1040 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -8.7440 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -10.8580 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -10.2760 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -12.1580 1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -12.8710 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -14.2990 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -14.6390 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -15.9490 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -16.9190 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -16.5790 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -15.2700 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.9670 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.9240 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.9120 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.2990 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.3110 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.1970 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.6460 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -4.2300 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -2.8880 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -2.9000 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -1.7270 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -0.6080 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -0.5950 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -6.3570 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -6.5300 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -6.3320 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -6.1590 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -8.5380 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -11.8860 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -10.6010 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -8.1850 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -12.6220 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -12.3850 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -12.8540 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -13.8810 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -16.2140 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -17.9420 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -17.3370 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -15.0050 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -8.1190 3.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 60 2 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 60 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 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END