IFLAB-ZINC04519646 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 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 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.8140 -2.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0800 -4.1760 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.3000 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -5.0560 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -5.3800 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -4.8890 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -3.9650 -5.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.4420 -2.6600 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -4.1620 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.1480 -3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.1950 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.8890 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -8.2640 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -8.9470 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -8.2510 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.8770 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -10.2910 -2.6980 F 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 0.4930 -2.4510 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.9240 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.9070 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -5.3880 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -5.9860 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -5.0380 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.3560 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -8.8050 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -8.7830 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.3340 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END