IFLAB-ZINC04279972 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.7690 -3.3680 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.4670 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.9540 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.0530 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5320 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.4660 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.9070 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.4120 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.4730 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.0330 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.8570 -5.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.1820 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.9980 -7.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -4.7730 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -5.0480 -9.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7980 -4.1320 -9.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -5.5240 -10.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -6.6120 -11.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -5.9690 -9.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -7.0600 -9.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3640 -8.0410 -9.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -7.0150 -9.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -7.3490 -8.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -7.5560 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -6.8140 -7.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.3930 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.3320 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.0220 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.5040 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.4420 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.9180 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -3.9790 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.0890 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.0280 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.8510 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.6370 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.0860 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.3000 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -3.9320 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -4.0720 -8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -5.7060 -7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -6.0880 -10.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.9900 -9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -6.0200 -10.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -7.7630 -10.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -6.5190 -8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -8.2620 -9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -7.1600 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -8.6140 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -4.7380 -11.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -6.0820 -8.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -7.0030 -8.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -5.0860 -11.9630 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 51 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END