NCID-ZINC00394860 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.7060 -0.4880 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.2740 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.2400 3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.7070 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.2970 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 0.2000 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5100 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.2260 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.6300 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.8210 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -3.1810 3.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -3.3720 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -3.2330 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -2.8840 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -2.8460 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -3.1450 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -3.4860 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -3.5370 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4990 -1.2580 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 -1.8470 -0.2100 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.7140 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.5260 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.7070 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -2.5810 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -3.1150 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -3.7190 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -3.8020 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.1220 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.5890 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1390 -2.1400 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 9 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END