CHEMBRIDGE-ZINC04987898 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.3000 1.6520 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.1630 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.5330 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.4010 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.0600 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -0.9390 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -1.1600 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.5010 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.6260 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.2610 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.2850 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 0.8970 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.8750 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.3300 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.5120 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.4890 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -0.3540 6.8520 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2410 0.6880 7.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -1.4150 7.3620 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6230 2.2260 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.9700 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.8200 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.4190 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.0210 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.2700 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.8540 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.8880 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -0.6720 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -1.0640 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.6730 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.8970 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -1.1520 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.6280 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.8380 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 1.7980 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.4530 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.4120 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.2340 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 38 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 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 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END