CHEMDIV-ZINC00255840 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3590 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0140 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6860 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0130 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4040 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0680 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 1.8060 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 2.7120 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.6870 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.3640 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.6660 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -0.5400 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -0.5560 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 0.6260 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 1.8280 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 1.8500 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 0.6060 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 -0.4600 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 -1.3590 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2650 -0.5340 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1570 -2.0070 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5840 -3.3460 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2940 -3.3400 -2.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9120 -3.1260 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4690 -1.7860 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8740 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5570 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7540 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.1370 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -1.4590 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -1.4880 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 2.7450 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 2.7840 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 1.3600 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7020 0.3150 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5710 -0.5110 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3230 -2.0280 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7430 -1.2020 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6540 -3.4890 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0360 -4.1560 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7740 -3.1100 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3170 -3.9300 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0270 -0.9770 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4030 -1.6440 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7300 -1.7840 -1.1300 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END