CHEMBRIDGE-ZINC00150622 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 -0.5540 -4.1020 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.7810 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.0730 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -6.5590 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -7.8290 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -8.6140 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -8.1280 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.8590 -0.2480 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 1.9040 -3.7800 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -5.3670 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -5.2640 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -5.9460 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -8.2090 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -9.6060 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -8.7400 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.4810 0.5140 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