NCID-ZINC01745921 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9860 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -4.7820 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -6.0330 -2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -6.1150 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.8060 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -4.5980 -3.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -7.6180 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -5.6030 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -6.8990 -3.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -7.1880 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -8.3440 -3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -5.3400 -4.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -4.4260 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -4.4230 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -6.0720 -4.7010 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 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END