IFLAB-ZINC05256037 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 3.0440 1.0910 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.3740 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.4710 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.7130 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -1.8790 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -3.1410 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.2430 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.0770 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.8150 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -5.5240 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -6.6040 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -6.4670 -0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -7.8370 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -8.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -8.6480 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -9.7680 -1.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -10.7800 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -11.5970 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -11.0690 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -9.9570 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -9.0380 -0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0620 -8.7610 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -9.7240 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -10.4300 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -11.0600 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -10.9840 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -10.2770 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -9.6520 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -11.5990 4.7180 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 1.1650 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 1.4710 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.6790 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -0.9620 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.7540 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.0220 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -3.2700 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.9340 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.6860 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -5.6330 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -8.6830 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -7.0580 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -9.0110 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -7.8990 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -10.9090 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -12.4910 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -11.4830 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -10.4890 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -11.6120 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -10.2170 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -9.1040 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 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 49 1 0 0 0 0 28 50 1 0 0 0 0 M END