IFLAB-ZINC00090282 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.1560 -3.2980 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1440 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.8590 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.0790 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.2790 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.7010 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.7900 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.5540 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.0060 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2510 -0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.0800 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3200 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3180 -1.1450 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 0.4100 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.7890 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 2.4600 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 1.7520 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 0.3730 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.3020 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.6580 3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.6040 2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 0.8430 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 0.2020 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 0.4490 6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 1.3330 6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 1.9340 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -3.7600 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.0340 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.9340 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.9930 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.7520 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.1390 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.2550 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 2.3440 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 3.5380 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 2.2780 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -0.1790 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.1050 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 1.0480 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.4800 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.0340 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 1.5470 7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 2.6210 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 1.6830 3.9950 N 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 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 1 0 0 0 0 22 44 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END