CHEMDIV-ZINC04128325 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.2680 1.2290 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.2640 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.9000 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.8910 -0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.3410 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.7900 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.9780 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -4.0940 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -4.5160 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -6.0380 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -6.4580 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -5.7970 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -4.2760 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -3.8560 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -4.1020 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -3.7430 -0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -4.1320 -2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -3.8350 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -4.5090 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -4.1980 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -2.6850 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -2.0110 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -2.3220 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.5530 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.4860 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.7270 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.3820 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.8390 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.5980 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -4.7520 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -6.3520 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -6.5080 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -7.5410 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -6.1430 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -6.1120 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -6.0970 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -3.8060 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -3.9620 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -2.7720 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -4.1700 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -4.3500 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -4.2120 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -4.1310 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -5.5870 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -4.6780 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -4.5760 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -2.3070 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -2.4640 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -0.9330 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -2.3890 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -1.8420 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -1.9440 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END