NCID-ZINC01654225 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -1.7640 1.0790 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.3950 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 3.1620 1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2970 3.6230 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 3.7210 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 4.6090 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 5.1960 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 4.9370 2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0480 5.5400 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 3.4490 2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4820 2.8430 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 3.1360 3.7400 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1840 3.7060 3.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 2.3070 4.5110 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6920 5.2930 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 6.2670 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 6.5940 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 5.9460 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 4.9720 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 4.6490 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.0030 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 1.4440 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 1.3280 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.7060 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 0.3210 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.9240 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 3.3600 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 4.9490 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 6.2710 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 4.7400 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 6.7730 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 7.3540 6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 6.2010 6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 4.4660 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 3.8900 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.7100 1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 36 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 36 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END