CHEMBRIDGE-ZINC05017303 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.7690 1.4500 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.0920 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2980 0.1890 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.5650 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.9430 1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.8240 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.1850 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.4090 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -2.1320 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.5900 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -3.3380 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.6240 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -3.1490 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -3.3690 2.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.0600 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -4.5650 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.3410 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -3.8180 6.1730 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2910 -2.9620 7.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -5.0440 6.3340 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4980 1.3710 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.9020 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.1350 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -0.5750 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.0460 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.9610 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.8300 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.7530 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.0710 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -1.5770 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -2.3730 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -4.1980 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -5.1140 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.7340 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.7950 -1.0010 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.3700 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.8590 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 35 1 M END