NCID-ZINC04974351 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.4460 1.7970 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.3740 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.3220 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 0.3530 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.3490 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.7410 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.4200 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.7110 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.3700 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.7950 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.4960 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.3500 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.5480 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.6090 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.8530 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.0360 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.0290 7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.7240 6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.6570 7.9050 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9140 0.1200 8.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.3800 7.7600 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7490 -3.4030 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -4.0230 4.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 2.0650 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 2.2280 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 2.1830 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.4310 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 0.1790 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.4980 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.1940 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.2010 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -4.0760 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.8240 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.2460 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.8990 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 0.5530 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.6690 8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -3.5470 2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -4.1550 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END