IFLAB-ZINC04194646 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0560 1.5260 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0040 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.5100 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.0400 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.5140 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -3.8580 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -4.3850 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -5.7490 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -6.6040 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.0710 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.7060 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -8.0670 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -8.5290 3.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -8.8900 2.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -10.2660 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -10.7800 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -12.1460 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -13.0600 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -12.5330 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -11.1730 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -10.8270 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -11.8250 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -13.1780 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -13.5620 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -14.7930 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -15.9290 1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -14.4440 2.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -15.3910 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -15.7490 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.8960 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.8870 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.8850 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.3740 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.3620 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.1400 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.1520 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.4110 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.3990 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -3.7230 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -6.1570 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -6.7290 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.2930 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -8.5250 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -10.0910 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -12.4930 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -9.7900 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -11.5480 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -13.9250 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -16.2940 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -14.9360 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -16.2040 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -16.4540 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -14.8460 4.8990 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 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 27 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 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END