NCID-ZINC04521677 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.2560 1.2410 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.1960 0.1720 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.0960 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.3150 0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.2220 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.8800 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.4180 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.5020 -3.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.8320 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -3.2380 -1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -3.7270 -3.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.7290 -2.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.5570 1.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5970 -4.3090 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.0030 1.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1180 -3.3760 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -3.6090 3.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1990 -4.2150 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -3.7190 3.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -4.7650 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.2850 2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.8690 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.1060 5.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -3.0860 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -2.2530 3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -2.2900 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -5.3220 1.6610 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6170 1.7350 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 1.5780 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.4920 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.8690 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.4850 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.7090 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.2710 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.7990 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -3.1190 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 2 1 M CHG 1 27 -1 M END