IFLAB-ZINC04479746 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 1.1740 -0.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0210 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6490 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0330 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6730 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9290 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5420 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.0990 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 1.4570 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 2.1600 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -2.5790 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -1.8950 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -2.9920 0.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1670 -2.8200 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -4.2630 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -3.9100 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -4.7100 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -3.0750 2.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 -3.5640 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3760 -3.9360 1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 -3.6400 3.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -3.1920 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -1.7080 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8710 -1.5310 5.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8250 -4.1720 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6930 -5.6620 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1810 -6.1730 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -7.5400 6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4520 -8.3960 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9650 -7.8850 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0900 -6.5180 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.2250 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.4740 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.4870 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.6130 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -3.7520 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.0360 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 1.8890 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 1.8940 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 3.2340 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -1.1290 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -1.4490 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -5.1110 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -4.4820 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -2.7780 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -3.7700 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -3.3390 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -1.3530 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -1.1410 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 -0.6120 6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9950 -3.7020 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6660 -3.9580 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8750 -5.5050 6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -7.9400 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3570 -9.4640 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2700 -8.5540 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4940 -6.1190 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 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 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END