CHEMBRIDGE-ZINC00150623 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7230 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1420 2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0750 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.6060 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6730 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9440 -1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6600 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.0380 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.6880 -1.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6250 -4.0860 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.8200 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -6.0560 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -6.5200 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -7.7750 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -8.5670 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -8.1030 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -6.8460 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.5770 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -5.3040 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -5.4220 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -3.8310 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -5.9010 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -8.1370 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -9.5480 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -8.7220 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -6.4820 0.5300 H 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 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END