CHEMBRIDGE-ZINC02884255 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 4.1640 1.6270 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 0.0980 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.4350 -2.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.7670 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -2.5250 -1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.3160 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.8320 -2.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8590 -4.3010 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.1690 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -3.9000 -4.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.8330 -4.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.9600 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -5.5210 -4.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.3980 -3.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.3560 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -3.0450 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -3.0140 -3.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -1.8240 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -5.3280 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -5.2560 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -5.7450 -7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -6.3040 -8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -6.3770 -8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -5.8960 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -6.9870 -9.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 1.9900 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 1.9560 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 2.0240 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -0.2310 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -0.2660 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.1700 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.0910 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.8580 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -5.1970 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.4200 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -2.9740 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.2050 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -0.9590 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -1.8780 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -1.7280 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -4.8190 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -5.6890 -7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -6.6860 -9.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.9570 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -8.0570 -8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -6.5190 -8.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -6.8270 -10.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END