IBS-ZINC04777192 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5100 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0070 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.7360 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.1300 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.7090 1.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.9870 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.6650 2.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -4.6320 2.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.0450 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -2.6600 -0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5350 0.0130 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 1.7860 -0.2070 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.0680 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.7180 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -5.5980 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -4.1200 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.2540 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.1280 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END