NCID-ZINC01678450 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2250 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 4.0960 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 5.6260 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 6.1280 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 7.6350 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 8.2440 1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.1540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.7400 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.4740 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 3.9760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 3.9420 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 3.7120 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 3.7480 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 6.0090 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 5.9740 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 5.7450 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 5.7800 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.7130 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 8.3000 4.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 9.2660 4.0360 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 28 29 1 0 0 0 0 M END