IFLAB-ZINC03187195 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 0.0410 1.4530 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0820 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.6080 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.0800 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.4620 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.1410 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6560 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.0350 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.6470 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -2.0320 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -2.7240 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.0400 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -2.7650 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -2.1630 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -4.1020 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -4.7810 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -6.0740 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 -6.7500 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0570 -6.1450 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 -4.8470 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -4.1680 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0980 -4.1970 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2580 -4.7410 -1.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2130 -4.0230 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5470 -4.3880 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3800 -3.5190 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9380 -2.2590 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6440 -1.8740 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7760 -2.7500 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0880 -2.5750 -2.2630 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.9900 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.4500 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.6790 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 2.0000 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 3.2120 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 1.1060 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -0.1110 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -3.7950 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -2.5750 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -4.5920 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -6.5520 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -7.7540 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9930 -6.6760 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 -3.1650 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9090 -5.3640 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3970 -3.8140 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6100 -1.5800 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3000 -0.8940 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END