CHEMBRIDGE-ZINC01070076 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 0.0140 1.3580 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.6760 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.0610 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.4440 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0980 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.5730 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 4.2170 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 4.2070 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 5.5970 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 6.3270 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 7.7000 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 8.3220 0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 7.6660 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 6.2910 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -0.8720 -0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -0.6840 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.1010 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -1.9870 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.8720 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.5650 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 2.0130 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 3.6970 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 5.8240 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 8.2740 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 8.2130 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 5.7610 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -3.0380 -0.4460 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 M END