NCID-ZINC05529578 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0300 1.3470 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.7500 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.6520 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 2.0190 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 2.2050 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 3.4400 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 4.4980 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 4.3150 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 3.0740 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 2.9260 0.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7290 3.3630 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 3.6580 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 5.1330 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 6.0230 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 7.3810 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 7.8470 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 6.9580 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 5.5970 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 4.6960 -1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 8.2570 1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 9.6410 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.2850 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8160 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.8190 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 1.2650 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.2510 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.0050 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.2420 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.3780 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 3.5800 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 5.4660 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 5.1420 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 3.2740 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 3.4950 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 5.6620 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 8.9040 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 7.3210 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 3.7460 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 5.0200 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 9.7900 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 9.9610 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 10.2290 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.5100 0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 43 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END