CHEMDIV-ZINC00212376 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 2.3420 -1.5930 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.4880 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.2280 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.1320 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.2970 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.5550 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6440 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.1110 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.5040 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.6980 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.2930 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.6370 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.1720 -7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.7190 -8.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.3680 -9.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.3090 -8.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.1640 -10.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.0140 -11.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.6020 -12.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -3.3260 -11.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.5150 -10.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.9320 -10.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.9910 -8.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -0.5450 -8.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.3550 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.4660 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.6950 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.6940 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.8820 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.7120 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.2250 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.0760 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.7640 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.0620 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.1080 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.4060 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.6420 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 0.9410 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -3.2120 -11.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.2690 -12.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -3.7840 -12.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 1.3670 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.3550 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 0.0000 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END