IFLAB-ZINC05300455 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.4260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -2.7560 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -3.2590 0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -3.5660 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -3.2740 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -2.7480 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -2.5650 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -3.5880 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -3.4110 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -2.2230 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -1.2050 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -1.3690 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -0.3760 -2.5410 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -3.7320 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -3.6940 -2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -4.2630 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -4.3010 0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -4.7010 -1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4020 -5.2230 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4020 -5.6430 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4930 -6.8650 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5600 -6.8160 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0580 -5.5670 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3560 -4.8630 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -2.5780 2.5630 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -4.5150 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -4.2020 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -2.0910 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -0.2810 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 -4.6710 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1370 -6.0830 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8400 -4.4480 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8700 -7.7190 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9090 -7.6250 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8840 -5.1940 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -1.5910 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -3.3420 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -2.6730 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END