IFLAB-ZINC04032814 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -3.0870 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -2.7090 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -3.7460 -4.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -4.0080 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -4.7660 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -5.0350 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -4.1850 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -4.4740 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -3.6300 -8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -3.9340 -8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -5.0630 -8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -5.9030 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -5.6180 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -6.4440 -6.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -7.2330 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -6.1720 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -6.9250 -4.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0300 -7.0070 -6.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3760 -7.2370 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -2.5230 -8.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -1.7140 -9.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.0480 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -4.6080 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -3.0620 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.1650 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -5.7120 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -3.3140 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 -3.2880 -9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 -5.2880 -8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9980 -6.3930 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4060 -7.3470 -8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7520 -8.1470 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 -2.3070 -10.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 -1.3540 -9.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -0.8650 -10.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END