IBS-ZINC00518764 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.6390 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.1280 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.2410 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.8520 -2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.8340 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.6930 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.0280 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -1.9350 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.4840 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -1.3940 -2.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -1.7160 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -2.1650 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -2.2810 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.4360 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.7760 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -2.3730 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.6300 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -2.4230 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -2.6300 -6.5590 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END