NCID-ZINC01715840 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.7180 -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 1.8870 -1.7140 -3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -3.9470 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.5080 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -5.9120 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -6.9850 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -8.2660 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -8.5200 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -7.4840 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -6.1680 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.9530 -1.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.8230 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -3.7650 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -3.5040 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -3.8840 -3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -2.8480 -5.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -2.5940 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -1.8500 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -0.4680 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 0.2140 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -0.4870 -8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -1.8690 -8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -2.5510 -7.4090 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 3.1160 -6.7980 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -9.0910 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -9.5400 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -7.6920 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -4.3640 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -2.8160 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -2.5440 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -1.9940 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -3.5420 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 0.0790 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 1.2930 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 0.0460 -9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -2.4160 -9.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -3.6310 -7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END