NCID-ZINC01713139 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.2460 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.0110 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -2.2690 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6400 -1.7450 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -3.7710 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -4.0270 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -3.4660 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -1.9730 1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6550 -1.4500 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -1.4130 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 0.0800 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 0.6370 1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 0.8760 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 2.3540 3.6430 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 0.5120 -0.3560 -0.8950 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 -1.2310 -2.4510 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.4610 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -4.1300 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -4.2980 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -3.5330 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -5.0990 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -3.6070 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -3.9880 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -1.6330 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -1.8720 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 0.7570 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 0.5170 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 2.9300 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 2.4740 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 2.7130 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.7820 1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.2250 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 38 39 1 0 0 0 0 M END