IFLAB-ZINC05258719 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.5320 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0020 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.5290 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.5440 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4420 -1.9010 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -3.9510 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -3.8740 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -2.8000 2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -5.0000 2.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -4.9400 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -3.8360 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -3.7790 6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.8220 6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -5.9260 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -5.9900 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -7.0680 3.8660 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.7630 7.9860 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -2.6060 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -2.2330 -2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.9100 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8940 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8820 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.3480 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3600 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.1790 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.1670 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -4.3900 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -4.5700 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -5.8520 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -3.0220 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -2.9200 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.7380 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.9980 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.3460 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -3.0750 -1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -3.0950 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END