NCID-ZINC01576501 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.6900 1.4440 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.0460 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.7330 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.0720 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.8030 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.1150 3.5470 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.7980 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1380 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.8290 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.1340 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.7360 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.3150 -2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.6020 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.3900 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.5520 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.7810 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -3.8560 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.7110 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.4830 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.2860 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.8300 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 1.6470 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.8760 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.8850 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.9940 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.3020 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -3.8960 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.6740 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.8090 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.7780 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.5970 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -4.4880 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.7370 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7120 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.9430 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.8150 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.2660 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 6 1 M END