CHEMBRIDGE-ZINC04818927 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.3810 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.1290 -0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7920 -0.4710 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.5560 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.4230 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.8200 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -1.3570 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.4990 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.0940 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -2.0310 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -2.4960 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -2.5300 4.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -2.9790 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -3.4770 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -3.9720 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -3.8810 2.3830 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.7460 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.9010 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.6500 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.7600 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.0080 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.7130 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.6540 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -1.1970 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -2.0730 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -2.9240 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -3.5440 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.6300 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -4.4160 4.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 29 2 0 0 0 0 17 28 1 0 0 0 0 M CHG 1 16 -1 M END