IFLAB-ZINC04339826 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 2.2630 1.7460 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.3290 -4.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.4390 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.1620 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.6120 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.9880 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.6040 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.8180 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.0700 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -4.6660 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -6.1120 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -7.0140 -2.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -6.2240 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -7.3100 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -7.0990 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -5.8040 -7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -4.7170 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -4.9130 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.0380 -4.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -3.3210 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.5220 -8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.0340 -9.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.1020 -7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.5910 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.3040 -9.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 0.1120 -8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.1920 -7.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -5.6050 -8.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.0330 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 2.0470 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 2.2380 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.2400 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.1370 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.5890 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.2860 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.6740 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -8.3150 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -7.9390 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -2.6860 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -3.3480 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.6910 -9.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -0.7710 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.0860 -9.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.7730 -10.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.8540 -8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.9340 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.8510 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.5380 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.0660 -9.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.5650 -9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 0.4300 -8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.7350 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 1.5070 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -5.4920 -9.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -2.7790 -7.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.8450 -8.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 55 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 56 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END