NCID-ZINC01624559 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.3640 -1.9360 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.9250 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.4280 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.5400 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 1.2520 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 1.9750 1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 1.7800 1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 3.2270 1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2310 3.6000 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 3.8560 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 4.2240 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 4.7940 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 5.0070 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 4.6520 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 4.0840 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 3.6860 -1.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 3.6740 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 3.4710 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 3.4880 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 3.6930 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 3.8860 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 3.8770 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 4.0880 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.6580 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.9350 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.2230 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.2260 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6220 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 0.5460 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.2140 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 0.2470 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.5130 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.4330 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.5470 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.7520 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 1.2020 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 4.0610 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 5.0750 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 5.4470 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 4.8160 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 3.3380 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 3.7030 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 4.0410 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 5.1520 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 3.7090 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 3.5540 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.5720 1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 48 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 48 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END