CHEMBRIDGE-ZINC00631475 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.1510 1.2460 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 1.8930 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.2730 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.0120 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6590 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.0260 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.6810 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -1.8280 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 0.0620 -0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3440 0.1630 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -0.6840 -0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -0.8860 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -0.2680 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -0.4710 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 -1.2880 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 -1.9050 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -1.7120 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -2.4930 -2.6220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.3910 -0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 2.4730 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 2.3460 0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 3.8040 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 4.9770 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 5.9930 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 5.4020 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 4.0820 -1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.7350 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 2.8860 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 1.7790 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.6520 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.5240 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -1.0360 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 0.3700 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 0.0090 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 -1.4440 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 -2.5420 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 1.4920 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 5.1000 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 7.0480 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 5.9100 -2.8880 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 M END