CHEMBRIDGE-ZINC04706695 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.0030 1.4820 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0120 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.5910 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.7050 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.1570 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.6940 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.1460 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -4.8610 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -4.1840 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -4.8810 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -6.2780 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -6.9600 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -6.2520 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -6.9680 -0.2400 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3680 -7.9670 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -6.5580 0.3430 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.3880 -7.0300 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -8.2440 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.8640 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.9460 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.7160 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.2420 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.3910 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.6220 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -2.4600 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -2.2290 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -4.6090 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -3.1060 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -4.3520 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -8.0390 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 -6.3720 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3620 -6.9080 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 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 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END