CHEMBRIDGE-ZINC00200691 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3430 -1.6000 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.3430 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -3.6600 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.6340 -1.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.7310 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -7.0210 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -7.9290 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -7.5840 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -6.3170 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -5.3810 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -4.0660 -2.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -3.2580 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.4510 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.0280 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.3480 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.6950 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -7.3000 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -8.9260 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -8.3140 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -6.0530 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -2.7460 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -3.9050 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -2.5220 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END