NCID-ZINC01719975 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1530 -0.6340 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.4150 -0.0410 P 0 0 3 0 0 0 0 0 0 0 0 0 1.4170 -3.1460 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.2300 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.7560 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -3.1060 1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -3.1540 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.1100 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -2.1600 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -3.2510 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -4.2930 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -4.2500 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -3.3020 3.0430 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7380 -2.3850 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -4.2630 2.7540 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.2050 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.3470 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.9100 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.7440 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.2620 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -1.2570 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -1.3480 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -5.1440 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -5.0660 0.9010 H 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 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 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