NCID-ZINC01613071 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.7420 -0.4950 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.9210 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.8610 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.3810 -0.0910 P 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.9180 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.8470 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.9050 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.4820 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -3.2430 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -2.6540 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -3.3110 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -4.5570 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -5.1460 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -4.4870 0.4400 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 -1.0240 -0.3710 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.4980 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 0.1670 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.9560 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.2240 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.7630 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.8920 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.7400 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -3.8780 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.9300 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.2140 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.1880 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.4860 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -1.6800 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -2.8500 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -5.0700 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -6.1190 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -4.9450 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 M END