IFLAB-ZINC00289307 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.3100 -2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.8710 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.3080 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -3.7480 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -4.6740 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -6.0230 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -6.4700 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -5.5680 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.2060 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -3.3200 -4.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.5820 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.5970 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.3310 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -6.7370 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -7.5300 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -5.9260 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -3.0540 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 M END