IBS-ZINC00136912 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2160 -0.6670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0000 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.3580 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 2.0290 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 1.3260 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 0.1120 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 2.0350 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 1.3260 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 2.0280 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8650 3.3460 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 4.0530 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 3.4330 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.7470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 3.1140 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 2.9980 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 0.2460 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 1.4890 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 5.1310 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 4.0180 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 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 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END