NCID-ZINC01761457 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 1.1860 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.0130 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.7050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0840 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -2.6080 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.7350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.1620 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.0730 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.7550 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -6.2690 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -6.9810 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -8.4950 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -9.2070 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2950 -8.8590 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -10.6940 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -11.3910 -0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -9.3160 -1.3520 H 0 0 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 2.1190 -0.1370 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.5910 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.4640 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.4740 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -6.5600 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -6.5500 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -6.6910 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -6.7000 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -8.7860 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -8.7760 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -11.2450 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -8.9100 -1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -9.2240 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -12.2030 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 19 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END