NCID-ZINC04707133 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 0.2970 -2.6650 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.3960 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -0.6080 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.8500 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.5160 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.0080 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.4560 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 2.9170 -4.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 3.5620 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 2.8180 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 3.4590 -6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 4.8410 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 5.5840 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 4.9490 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 5.7460 -4.3350 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4570 5.3580 -3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 6.7890 -4.7770 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3690 -2.1390 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.3130 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -3.7360 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.7350 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.9340 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 0.4430 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.2280 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -1.9000 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -0.5920 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -0.2300 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.9620 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.8320 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.3300 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.4540 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.1350 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 1.0110 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 3.4350 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 1.7390 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 2.8820 -7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 5.3400 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 6.6630 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.9550 -2.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 39 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 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 5 29 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END