IFLAB-ZINC00116481 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.0960 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4730 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.7830 -3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -0.6270 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -0.9100 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -0.7530 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -0.3090 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -0.0260 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -0.1900 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -0.1390 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 0.3040 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6980 0.4610 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2560 0.1790 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4580 -0.2610 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -0.4160 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.1140 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.5710 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -1.2530 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -0.9730 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 0.3180 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 0.0250 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 0.5240 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3250 0.8040 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3180 0.3030 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8990 -0.4800 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -0.7550 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END