IFLAB-ZINC04941614 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 9.8110 -0.0820 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 -0.6300 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -0.9260 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -0.6720 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -0.1220 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 0.1720 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -0.9720 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.2080 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -0.8620 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -2.0390 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.1130 0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.9060 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.2660 -0.3860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.6120 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.0130 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 1.9120 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 1.7000 -0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 3.1700 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 3.3820 -2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 4.0690 -1.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 5.3030 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 6.1430 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 7.4120 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 7.4300 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 8.6150 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 9.8810 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 9.5930 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 8.5790 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8650 0.1530 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 -0.8270 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -1.3540 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 0.0760 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 0.6000 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -3.9540 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.7790 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 0.0960 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.2540 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 1.2170 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 3.8990 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 5.8710 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 5.0560 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 5.5750 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 6.3900 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 6.5370 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 8.4490 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 8.7390 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 10.6940 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 10.1550 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 9.1820 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 10.5150 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 9.0550 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 8.2270 -2.2690 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 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END