NCID-ZINC01584017 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.7180 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.8300 -2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -4.2260 -3.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0060 -3.4640 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.3780 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -5.5600 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -6.5840 -3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -7.8390 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -8.0810 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -9.3570 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -10.3940 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -10.1560 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -8.8790 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -8.6190 -2.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0690 -7.5630 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -9.4660 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -8.9900 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -8.6100 -1.5730 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.4270 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.6750 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -5.1400 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -5.8130 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -5.4770 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -7.2710 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -9.5460 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -11.3920 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -10.9680 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -10.5220 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -9.2780 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -9.2020 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -10.0630 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -8.4510 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -7.5370 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -9.1480 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -8.8740 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END