CHEMDIV-ZINC02459055 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 2.7920 1.3830 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.0610 2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.6140 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 0.0910 0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.0780 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.6550 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.0230 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -4.8230 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.2580 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.8920 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.3160 1.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5200 -6.7640 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -6.9160 0.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3180 -7.5620 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -7.3210 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -7.7020 -0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.6290 1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -6.2340 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -4.9310 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -5.1530 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -8.1540 -1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -5.8320 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -5.3330 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -5.3780 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -4.3720 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -3.9530 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -4.5260 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -5.5220 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -5.9480 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 1.8490 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.6970 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 1.6870 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.0310 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.4700 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.8880 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.4530 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -7.0180 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -6.0850 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -4.5970 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -4.1680 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -4.3680 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -7.6640 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -3.9250 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -3.1760 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -4.1940 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -5.9640 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -6.7210 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 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 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END