CHEMDIV-ZINC06950113 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 2.7690 1.1640 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.2820 1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.9920 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4200 1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.4650 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -3.2040 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.5780 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -5.2320 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -4.5000 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -3.1260 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -6.6250 1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -7.2930 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.6820 -0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -8.7990 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -10.7240 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -11.1520 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -10.7170 -2.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -9.3120 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -8.9570 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -11.5820 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -11.2380 -4.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -12.9380 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -13.9480 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -15.0610 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -14.6850 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -13.4070 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 1.4450 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 1.6120 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 1.5180 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.6970 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -5.1500 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -5.0120 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -2.5580 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -7.1120 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -9.1890 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -9.1400 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -10.9400 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -11.2720 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -12.2360 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -10.6840 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -9.1810 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -8.6680 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -9.5290 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -7.8910 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -13.9010 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -16.0340 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -15.3130 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -9.2820 -0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END