IFLAB-ZINC01237918 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.4120 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0130 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.6510 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.0820 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.5620 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.9520 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.6900 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.0390 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.7550 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.1750 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -2.6440 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -2.4640 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -3.1370 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -3.1450 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 -3.8220 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5150 -4.4960 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -4.4760 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -3.7870 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -3.7190 1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -3.5550 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -4.1390 1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6870 -5.1770 -0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8250 -6.2960 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8810 -6.7250 -2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1120 -6.9950 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3870 -8.1330 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7310 -8.4480 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2110 -7.5020 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2310 -6.6310 -0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.7940 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8280 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.7020 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 1.1580 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 0.0110 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.7660 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -4.6230 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.5600 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.4250 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -1.8290 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -2.6160 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8800 -3.8350 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9090 -4.9960 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7030 -8.6830 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2780 -9.2880 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2190 -7.4570 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 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 M END