IBS-ZINC04765567 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.2120 1.6250 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.1060 -0.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9680 -0.1770 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.3500 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.8640 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.5080 1.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.9160 1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.5900 -0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3180 -2.4600 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9920 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.0450 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.4110 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.5700 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.9880 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.2460 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.0860 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.3340 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.0800 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.8960 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.9650 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 2.0980 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.0210 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0310 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.3130 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.4230 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.2160 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 1.1320 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.2810 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.1500 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.8950 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -1.5730 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 0.4940 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.2430 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.5650 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.5360 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.5370 -1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 37 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END