IFLAB-ZINC02722112 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.2360 1.6160 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 0.0950 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.5720 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6890 -0.2120 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.2330 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 0.4370 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.7480 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 0.3900 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.2800 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.5870 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.0670 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.7860 0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.6040 -1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.9960 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -4.7550 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -6.0710 -1.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -6.8450 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.0750 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.8150 -1.5620 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7890 -4.5320 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -5.5130 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -6.8380 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -7.1210 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -7.9420 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -4.2670 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -4.7400 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -4.2820 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -3.3510 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -2.8770 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -3.3340 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -2.9020 -1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -1.9440 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.9320 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.9070 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 2.0910 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.1960 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.2210 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.7170 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 1.2710 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 0.6320 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.5600 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.1070 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.0280 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -3.5060 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -5.2640 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -8.1380 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -8.3220 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -8.7480 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -7.5530 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -5.4650 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -4.6480 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -2.1520 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.9690 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -2.3760 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -1.0560 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -1.6700 -0.9890 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 5 1 0 0 0 0 3 11 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 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 CHG 1 19 1 M END