IFLAB-ZINC01514350 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.6910 1.5110 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.0040 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.6000 -2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0690 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.8140 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.1720 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.8550 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.1040 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.7140 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -5.2110 -3.8750 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -6.5840 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -6.1820 -1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -7.9090 -3.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -8.8870 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -8.6060 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -10.3010 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -11.3160 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -12.6340 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -12.9510 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -11.9490 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -10.6270 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -14.6370 -3.9830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -14.6930 -5.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -15.4070 -2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -15.0200 -4.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -14.8770 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -15.3300 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -15.1680 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -15.5660 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.8620 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.8790 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 1.8830 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.1900 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.3070 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.7330 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1390 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -8.1330 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -11.0700 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -13.4210 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -12.2030 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -9.8460 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -13.8350 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -15.5070 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -14.6850 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -16.3710 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -14.1360 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -15.8490 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -16.6510 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -15.1200 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 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 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END