IBS-ZINC00532025 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.8890 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -0.1480 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -0.6490 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -1.8920 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.4630 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -3.6690 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.3480 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -3.8280 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -2.5810 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.0560 -2.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 1.0760 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 1.0280 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 2.1060 -3.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 3.1810 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 3.2560 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 4.2900 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 5.3810 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 4.8830 -4.2390 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -0.1010 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -1.9460 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -4.1060 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -5.3040 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.3690 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 2.0460 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 3.8930 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 5.7780 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 6.1830 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 4.9590 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 5.6860 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 5.2800 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 4.1060 -4.9880 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 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 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END