NCID-ZINC01596681 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5520 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.8920 -0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.6560 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.1670 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -4.0170 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.7070 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -5.1510 1.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -6.3730 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -7.3560 1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -6.5320 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -5.4670 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -5.6240 -2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -7.8840 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -5.0210 3.2400 C 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 0.5120 -0.3560 -0.8950 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 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.9490 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.6260 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -0.0570 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -0.2650 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.6320 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -8.6150 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -8.0410 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -8.0010 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -5.0110 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -5.8640 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -4.0910 3.5740 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 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END