IBS-ZINC01562178 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 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 0.0250 -0.8800 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6540 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.7130 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.0150 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2620 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1990 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1230 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.8850 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8050 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3350 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.9090 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.4660 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.5460 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.1200 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 0.6820 -2.8750 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 0.0240 0.3560 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.5380 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.8420 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2780 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.6980 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.9090 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.8900 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.9090 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 1.1270 -2.1470 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 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END