NCID-ZINC05950753 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.3540 1.1770 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.3140 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.6060 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.6890 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.5760 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.1190 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.5560 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -1.2900 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -2.5960 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -3.1660 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.4220 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.9730 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -3.5720 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -4.4470 -0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -4.6380 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -3.3180 -2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -0.6710 -3.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9700 -1.3900 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.5860 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.5340 -2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 1.8820 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 3.0850 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 3.4360 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.5890 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 1.4010 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 1.0360 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -0.2350 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -0.8990 -5.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 4.6140 -4.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.4480 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.3850 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.7590 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 0.2160 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -1.5290 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.7140 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.2270 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.0150 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -1.8690 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.4610 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.0190 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.8110 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.3450 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -4.1150 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -5.7020 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -4.2420 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -3.2350 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 0.3170 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 1.0210 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 3.7470 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 2.8720 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.7460 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 5.3550 -4.8400 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 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 52 1 0 0 0 0 M END