NCID-ZINC01558426 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.8660 -3.9630 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -5.3090 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.3550 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -5.1160 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -6.3660 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -6.1050 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -5.8960 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -5.6350 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -4.8140 1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -4.4830 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 -4.8670 2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 -3.6320 0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4350 -2.9070 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5270 -1.5370 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6790 -0.8720 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7400 -1.5760 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6490 -2.9460 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4980 -3.6120 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -4.5110 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -4.4350 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 -5.3480 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2590 -6.1650 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 -5.7980 -1.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -2.6810 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.1240 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.3240 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -3.4820 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -5.7900 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -5.9480 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -3.3640 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -4.2560 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -6.1210 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.5900 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -5.1790 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -6.9830 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -6.8890 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -6.5800 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -5.1130 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -0.9870 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7510 0.1980 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6400 -1.0560 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4780 -3.4950 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4280 -4.6820 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -3.7160 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -5.3950 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 -6.9370 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -2.0810 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -5.0920 2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 48 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 48 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 24 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 24 47 1 0 0 0 0 M END