CHEMBRIDGE-ZINC01187394 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6810 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0320 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0910 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.0290 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6390 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.0360 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.7540 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.0830 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -2.7540 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -2.1290 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -4.1020 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -4.7820 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -4.2610 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 -4.9330 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0590 -6.1270 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 -6.6480 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -5.9810 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2410 -6.7880 -0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1710 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.1090 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.0840 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -3.8330 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.6380 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -4.6000 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -3.3310 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8920 -4.5280 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 -7.5780 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -6.3890 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4090 -7.4240 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END