CHEMBRIDGE-ZINC04133274 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.1560 1.0740 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.3520 0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2430 -1.0800 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.5600 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.2100 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 0.1570 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.4350 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.9910 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.2590 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.7730 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.0250 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -2.7630 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -2.2580 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -4.0800 -3.6310 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1350 -4.4060 -4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -4.7880 -2.6270 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2070 1.1970 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8120 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.3160 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.6180 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.2460 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -0.8750 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 0.5860 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 0.7470 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.9350 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.6370 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.7260 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -0.1900 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -2.4030 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -2.8390 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.6140 -1.1600 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3510 -1.5720 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.0130 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 31 1 M END