CHEMDIV-ZINC00220527 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 2.2350 -10.7350 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -9.3090 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -8.6220 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -7.3150 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -6.6950 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -7.3820 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -8.6910 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -5.2700 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -5.2490 -0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -5.0900 -1.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1980 -6.0290 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -4.6930 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -5.2970 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -5.3790 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -5.5360 1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -4.0020 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0950 -2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -4.0370 -3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -2.9800 -4.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9280 -2.0300 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -3.3160 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -2.8760 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -1.6350 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -1.5390 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -2.6850 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -3.9260 -6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -4.0220 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -10.7450 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -11.2690 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -11.2200 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -9.1070 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -6.7780 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -6.8980 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -9.2290 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.8130 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.7110 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -3.6100 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -5.1430 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -4.6450 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -6.2920 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -4.7630 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -4.2660 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.5290 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.3910 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -0.7400 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -0.5690 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -2.6100 -7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -4.8210 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -4.9920 -5.6740 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END