IBS-ZINC00209518 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 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 0.0240 -0.8300 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1140 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1010 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2110 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.0390 -2.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.1450 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.1170 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.9810 -4.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.4000 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.5080 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.4120 -0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.8700 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3380 1.5920 C 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 0.0290 -0.4980 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.2830 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -7.1830 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -6.8240 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -7.5870 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6480 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.1450 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1070 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END