IFLAB-ZINC04270471 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.5920 1.5960 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.0980 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.7190 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.0920 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.6520 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.8270 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.4550 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.4300 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.0400 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.9340 -1.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.2900 -0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -4.4750 -2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.5010 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -5.2710 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -4.9340 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -3.8230 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.0560 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.4010 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -1.9690 -4.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4890 -2.0270 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -2.2600 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -1.6210 -5.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -3.3480 -4.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -4.0590 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -5.5280 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -5.6780 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -0.5920 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -2.9820 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.9690 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 2.0490 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 1.8530 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -0.2840 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 0.1860 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.5080 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.7950 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -3.4220 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.4800 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -6.1280 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.8140 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -3.9930 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -3.6150 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -5.9790 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -6.0530 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -5.2700 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -6.7340 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.5360 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 0.1790 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.4390 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -3.1200 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -3.9500 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -2.5200 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 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 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END