CHEMBRIDGE-ZINC00288544 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 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 -0.7930 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1880 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4270 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.5800 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5120 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2940 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1170 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7830 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4470 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3430 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.9270 2.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.3560 4.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.6730 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 3.4900 3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 3.1250 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 4.4910 6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 4.9080 7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 3.9730 8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 2.6140 8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 2.1890 6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 4.3890 9.7380 O 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 0.0710 -3.4830 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.5420 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.4230 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.2520 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.0680 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.7050 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 5.2180 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 5.9630 7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.8910 8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.1320 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 4.4980 10.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END