NCID-ZINC01627330 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.1770 1.1390 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.0600 0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.9620 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.0930 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.2820 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -3.0680 -1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.4200 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.2680 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 0.5140 -0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -1.6970 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.9780 0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.3300 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -5.0070 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -4.9350 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -6.3340 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -7.1560 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -8.4870 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -9.3600 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -8.9260 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -7.5960 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -6.7280 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -9.8610 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -11.0520 0.0300 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7770 1.6720 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.8150 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.8450 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.7230 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -2.7510 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -1.4400 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.0790 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.6060 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -4.3670 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -4.8270 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -6.7050 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -8.8620 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -10.3880 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -7.2300 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -5.7080 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -9.3860 0.9150 O 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 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 2 0 0 0 0 M CHG 1 23 -1 M END