IFLAB-ZINC04062707 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.5200 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0100 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4750 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.6980 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.1440 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -2.3770 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -3.7610 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -4.1960 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -3.4420 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -5.6060 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -6.3340 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -6.1110 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -6.6400 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 -6.9960 -0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -6.7230 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -6.1530 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -5.7700 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -5.9480 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 -6.5060 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 -6.8990 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 -7.5930 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -6.7950 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.7060 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.4950 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.7240 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.1630 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.3740 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.1420 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8980 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8850 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8660 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3750 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.3880 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -0.5150 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.0180 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.3280 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.8240 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -2.1930 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -1.6970 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -4.3640 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -5.3340 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -5.6510 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0820 -6.6420 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 -7.3320 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 -6.8040 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 -8.2460 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 -8.1740 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -5.8940 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -7.6530 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -6.9480 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.1530 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -0.5610 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -1.3420 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.7170 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -1.3030 -3.5070 H 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END