IFLAB-ZINC05300117 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.4460 2.1840 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.6650 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 0.1140 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.2220 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.9080 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.8510 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.0810 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.6720 -4.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -2.9370 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -2.8430 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.3290 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -2.2930 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -3.4820 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -3.4410 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -2.2240 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -1.0420 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -1.0690 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -3.4300 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -3.5260 -3.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -3.9290 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -3.8330 -6.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -4.4880 -6.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -5.0570 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -5.0060 -8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -5.5680 -9.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -6.1830 -10.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -6.2350 -9.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -5.6790 -8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -6.7320 -11.4850 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.7260 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 2.4220 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 2.6140 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 2.5970 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 0.2340 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.4260 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -4.4330 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -4.3600 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -2.1980 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -0.0960 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.1450 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -4.4970 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -4.5260 -8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -5.5280 -10.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -6.7140 -9.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -5.7240 -7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.7180 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.4340 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.7710 -3.5500 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 18 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 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 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