CHEMBRIDGE-ZINC05023049 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.2980 2.0400 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.6850 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.0600 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.5520 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.9130 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 2.6530 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -0.2000 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 0.4060 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 1.6200 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -0.3320 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 0.3080 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -0.3390 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -1.7990 0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -2.4400 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -1.7930 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -2.5380 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 -2.9160 1.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 -2.6900 2.8740 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3790 -2.2610 2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 -2.9070 3.8700 O 0 5 0 0 0 0 0 0 0 0 0 0 9.7800 -2.9000 -0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 2.6210 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.2090 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.1190 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.3920 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 3.7110 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.1590 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 0.1650 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 1.3740 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 -0.0170 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -0.0460 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -3.5050 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -2.2970 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -2.1160 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -2.0890 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 -2.5680 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 -3.4920 -0.7000 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END