CHEMBRIDGE-ZINC04181844 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.4160 1.6270 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 0.1530 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.6320 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.1120 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.7690 -2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -4.0210 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -5.0630 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.3720 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -6.6320 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -5.5970 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.2710 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -3.1870 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.1030 -3.6970 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2580 -8.0050 -3.0840 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6020 -8.9080 -2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -8.1880 -3.7230 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9280 2.0770 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.7630 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 2.1690 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 0.0540 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.2590 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.5280 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.2170 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.2280 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.5460 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.8530 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -7.1640 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -5.7930 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -3.4720 -5.5000 O 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 13 -1 M CHG 1 14 1 M CHG 1 16 -1 M END