IFLAB-ZINC02712190 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1530 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4550 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.8270 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.6170 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.0040 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8620 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.1960 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.7930 -1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.0830 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.6510 -3.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -6.2560 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.7780 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -6.0040 -2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -8.1050 -2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -8.6120 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -10.1170 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -10.8690 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -12.2500 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -12.8780 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -12.1260 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -10.7460 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2310 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1560 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.2890 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.4250 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.8190 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -6.5660 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -6.6570 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.7240 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -8.3030 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -8.2110 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -10.3780 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -12.8370 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -13.9570 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -12.6180 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -10.1590 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END