CHEMDIV-ZINC00541519 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5700 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0800 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.1170 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.4260 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.4940 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -2.2460 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -3.6020 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -4.0770 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -3.2050 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -1.8500 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -1.3740 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -3.7180 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -2.9380 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -1.7110 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 -1.0190 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1880 -1.5300 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4520 -2.7400 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4100 -3.4580 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 -4.7530 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7480 -5.2390 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 -5.3960 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -4.8680 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 -6.6880 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.9480 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.7110 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 2.1140 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.4630 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.1780 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 0.2610 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.4270 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 0.1790 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -4.2760 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -5.1250 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -1.1760 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -0.3270 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -1.3050 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 -0.0680 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9940 -0.9730 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4580 -3.1310 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -7.4900 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -6.8180 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8080 -6.7190 1.2300 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 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END