CHEMDIV-ZINC06819377 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.2330 -0.2430 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.4160 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.8410 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.0150 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -1.4210 0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -0.4060 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.7290 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -3.5670 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -3.1510 0.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2830 -2.3780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -4.4400 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -4.4290 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -5.6220 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -6.8290 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -6.8540 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -5.6560 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -5.6490 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -6.6590 2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -4.5130 2.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -3.3440 1.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5060 -2.4600 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -3.5210 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -4.6830 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 -4.4520 1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7220 -5.1370 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 -3.1010 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -2.4580 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -1.0680 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 -0.3370 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2560 -0.9660 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3640 -2.3370 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -4.4510 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 0.0600 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.5220 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.1870 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.5280 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.1820 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.7850 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.0760 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.0700 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.7800 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -0.2460 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -0.7450 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 0.5280 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -3.4900 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -5.6100 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -7.7550 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -7.7960 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -5.6570 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -0.5710 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 0.7390 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1210 -0.3740 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3110 -2.8170 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -5.4070 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -3.6620 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -4.2380 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 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 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 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 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END