IBS-ZINC04762803 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.2030 1.7860 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.2810 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.1930 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -1.5330 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.9290 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.2690 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.2380 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -3.8390 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.4960 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -5.6830 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -7.8370 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -8.4790 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -9.9910 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -10.6650 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -9.7210 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -8.5650 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -7.7550 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -7.9480 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -7.2610 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -6.3640 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -6.1540 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -6.8410 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 2.0410 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 2.2660 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 2.2010 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -0.1750 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.0550 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -1.1840 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -3.5370 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.5650 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2350 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -6.2170 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -5.7810 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -7.9080 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -8.3020 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -10.2090 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -10.3970 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -10.8170 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -11.6500 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -9.3580 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -10.2200 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -8.8130 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -7.6410 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -8.6390 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -7.4290 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -5.8310 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -5.4590 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -6.6440 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -6.3760 -0.6500 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4150 -5.8950 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -6.2370 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END