NCID-ZINC01729932 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1900 3.9710 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 4.1450 1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0570 3.4170 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 5.3230 1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 5.2360 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 4.1300 -0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 6.2580 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 7.3880 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 8.3160 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 8.1470 -2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 7.0960 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 6.1160 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 4.5590 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 4.9540 3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1590 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7820 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.7540 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 7.5340 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 9.1920 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 6.9980 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 5.2560 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 5.3940 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 3.7170 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 5.2300 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 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 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 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 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END