CHEMBRIDGE-ZINC04987205 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.2820 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.1120 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.7740 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.0530 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.3410 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.0210 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 3.5230 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 3.7450 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 4.2120 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 5.6900 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 6.0000 2.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3920 5.4960 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 5.5190 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 7.4900 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 8.1720 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 8.0250 4.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 9.0160 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 7.4930 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2360 -0.2600 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2530 -2.8360 -0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.7830 0.0150 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9490 1.7840 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.6590 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -0.5530 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 1.8880 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 3.9420 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 3.9310 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 2.6640 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 4.2570 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 4.0350 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 3.6160 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 6.2980 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 5.9610 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 6.0440 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 5.6460 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 4.0430 1.4600 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8270 3.5400 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 36 1 M END