CHEMDIV-ZINC03615356 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.1240 -0.5630 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0780 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.7430 1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1180 -0.0950 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.6190 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.5020 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -3.3060 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -3.2270 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -2.3400 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -1.5420 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -4.0160 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -3.8810 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.6070 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.8270 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.1360 2.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.8440 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -2.4720 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -3.1700 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -4.2440 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -4.6170 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -3.9160 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -4.9320 3.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -6.0270 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.4220 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.9530 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.2520 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 3.6380 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.3740 -2.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 3.7980 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 2.4200 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.6780 -2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.6240 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 0.0260 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.5660 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.5630 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -3.9950 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -2.2760 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.8550 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -4.1170 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -2.8570 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -4.5660 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.0250 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -1.6360 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -2.8810 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -5.4540 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -4.2030 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -5.6640 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -6.7640 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -6.4870 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 4.1080 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 4.4030 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.9540 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 M END