IFLAB-ZINC04139267 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.2410 1.3250 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.1770 0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3900 -0.4410 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5340 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5740 -1.5850 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.2880 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.2300 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.7650 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 0.5540 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.2840 -1.9640 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 0.1160 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 1.0450 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 0.7760 3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 0.9460 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 0.0160 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.9190 -0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -1.1790 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.7990 0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.9420 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -2.1000 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -2.8750 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -2.1100 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -1.9520 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.1770 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.5970 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.5710 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.8760 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -2.2750 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -1.4210 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 1.0900 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 0.3560 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.9190 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 0.8720 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 2.0820 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 0.7010 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 1.9800 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -1.0210 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 0.1820 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.2240 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.9270 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -1.1150 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -2.6450 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -2.9870 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -3.8600 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -1.1250 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -2.6620 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -1.4070 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -2.9370 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.0650 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -0.1930 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.3000 1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 51 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END