CHEMBRIDGE-ZINC02875345 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0780 1.0930 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.4210 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.7960 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.1050 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.9110 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.5570 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.6640 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.1100 -4.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -3.3840 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -4.2670 -3.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -3.9030 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.8230 -1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -3.9180 -6.1380 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -2.3570 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -2.5760 -8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -3.6790 -8.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -1.5470 -9.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -1.7710 -10.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -2.9660 -11.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -3.1880 -12.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -2.2210 -13.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -1.0210 -12.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -0.7960 -11.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -0.2440 -13.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -0.8090 -14.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -2.1950 -14.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.6000 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.3840 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.3740 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.7120 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.9280 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.6260 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.5720 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -5.7220 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.9970 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -1.6180 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -0.6500 -8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -3.7220 -10.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -4.1180 -12.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 0.1350 -10.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -0.3320 -15.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -0.7130 -15.0170 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END