IFLAB-ZINC01890988 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6970 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0600 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8170 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1410 -2.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7580 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1170 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.2640 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -6.7420 -2.3940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -6.7060 -0.1940 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -6.7440 -0.7640 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1870 -3.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.9800 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.0430 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.8710 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.9490 -8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.5090 -9.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.6630 -10.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.2570 -10.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.6980 -10.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.5480 -9.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.7910 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1460 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1220 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.2180 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.5960 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -3.6210 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.4270 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.4020 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -3.4870 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -3.5130 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.8260 -8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.3180 -10.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.4050 -11.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.3810 -10.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -1.8950 -8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.9820 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7390 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.1820 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END