CHEMDIV-ZINC01259865 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.1580 1.3340 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.1900 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.5780 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.9090 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -2.3540 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -3.7060 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.6190 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.1720 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.8200 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9890 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -6.8160 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.2700 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -7.0380 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -6.4920 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -7.3160 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -8.6950 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -9.2590 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -8.4410 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -8.9700 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -8.1290 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -10.3280 -0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -10.8550 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -12.3560 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -13.2330 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -14.5250 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -14.3610 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -13.0450 -1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 1.6300 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.7880 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.6700 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5250 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.6430 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -1.6440 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -4.0520 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.8820 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.4720 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -6.3590 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -5.4240 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -6.8940 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -9.3260 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -10.3300 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -10.9330 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -10.5850 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -10.4330 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -12.9950 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -15.4640 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -15.1530 -2.1960 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 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END