IBS-ZINC01781271 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -0.8290 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1140 0.7120 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 0.0300 -3.2180 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.4390 -0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.5000 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.3530 -3.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.1340 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.0650 -2.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.9790 -4.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.1580 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.7190 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -5.1380 -8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.8820 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3380 1.5900 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 0.0300 -0.4980 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.0900 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -5.7430 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -5.7680 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.0590 -7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.8230 -9.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -5.7980 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -7.2290 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -7.5630 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -6.8530 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.6480 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1450 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.1080 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 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 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END