CHEMBRIDGE-ZINC00474636 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0280 1.3600 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.1560 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.4820 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.6740 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.6090 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -2.0870 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.6260 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -0.6840 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2170 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -2.1340 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.9550 -0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -1.6870 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -2.0820 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -2.2500 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -2.6400 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2180 -2.8660 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5120 -2.7000 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 -2.3030 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1240 -2.9230 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4940 -3.3260 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.7350 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.5920 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8330 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6290 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.0090 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.5620 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.1070 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.9640 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.8160 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -0.3230 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.5090 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -1.0920 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 -2.0740 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1490 -2.7700 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2530 -3.1720 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -2.1690 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5830 -4.2600 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0860 -2.5540 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8590 -3.4690 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END