IBS-ZINC00073447 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.0230 -0.7080 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1040 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7040 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6480 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1120 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.5720 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.7670 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -5.1880 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.4160 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -5.2220 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.8040 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8510 2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.1780 3.6040 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 0.0260 -0.1920 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1380 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.4790 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.5030 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.5890 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -5.3400 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.7440 -7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -5.4000 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -4.6570 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.8200 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.5430 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.5670 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.9240 4.3990 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END