CHEMBRIDGE-ZINC04990981 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.1130 -1.8990 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.1810 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.9630 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.8530 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.3270 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.1950 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.7530 1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 1.7800 1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 3.1620 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 3.5310 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 4.8750 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 5.8600 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 5.5100 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 4.1610 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 7.2700 0.8410 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1800 7.5380 0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 8.1110 0.9240 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8280 -1.4160 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.8370 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -1.2530 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.6800 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.8140 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.1240 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.9020 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.0800 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.6860 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.8550 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.6830 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -0.7020 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 1.1730 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 2.7790 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 5.1300 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 6.2640 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 3.9280 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.8850 2.0230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4190 -0.1530 1.7670 H 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 21 1 0 0 0 0 2 22 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 35 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 35 1 M END