IFLAB-ZINC01071062 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6820 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4200 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.3360 -0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 3.6060 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 1.4710 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 2.6080 -1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 3.8100 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 4.4820 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 3.5170 -3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 2.4320 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 1.6570 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1600 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.7480 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.2490 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.9780 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.3540 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -7.0070 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -6.2850 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.9090 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -7.0010 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -7.3240 -0.7880 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -6.1700 -2.6850 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -8.1730 -2.2390 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -7.1450 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -6.2720 1.5990 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -8.0360 1.9050 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -7.8610 -0.0280 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4770 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 3.5280 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 4.4980 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 5.2940 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 4.8800 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 1.7690 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 2.8220 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 0.9200 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 1.1550 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.3900 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.4680 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -8.0830 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -4.3460 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 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 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END