NCID-ZINC01635663 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.0110 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 1.1060 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 1.5850 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 0.9670 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.1290 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.6100 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 1.4800 1.2000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4360 2.4460 1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 0.9360 0.5110 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.7400 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.7800 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 1.5880 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 2.4410 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -0.6110 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.4680 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.3230 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.8050 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -0.6280 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.0900 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END