CHEMDIV-ZINC05369983 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.3300 1.6120 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.1780 -0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5830 -0.0110 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 0.1110 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -1.2840 1.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0290 -1.5930 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.3010 0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6170 -3.3030 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -2.2730 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -3.5070 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -3.3440 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.0370 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.1900 -0.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5160 -0.7780 -1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8760 -0.8530 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.7260 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.6840 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -0.7660 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -1.0900 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -2.1480 -4.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -2.5160 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.2440 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.8530 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -2.0590 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -2.4590 1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -1.3480 1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.0570 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.8730 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.6800 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 2.3020 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.5920 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.6980 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -3.5870 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -4.3930 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -2.6120 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -4.3060 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.5770 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -4.0040 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.2860 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 0.1510 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.3510 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.7530 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 0.0400 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -0.5830 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -3.3400 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 0.6070 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.2530 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.9110 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -3.8570 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -0.1500 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -1.1190 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.0330 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 22 46 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 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END