IBS-ZINC02251177 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -2.1360 -3.0890 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -1.6120 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.9300 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.5060 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.6060 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -1.8620 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9630 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -1.8080 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.5500 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.4450 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -1.9160 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -2.1610 -4.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -2.2660 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -2.5250 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -2.6230 -7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -2.4700 -8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -2.2180 -8.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -2.1100 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.8490 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -1.7580 -6.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -1.6890 -8.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.3050 -8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -1.7860 -9.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.4070 -9.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.5460 -8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.0660 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.4390 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.1730 -7.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 0.7160 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -3.1700 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -3.5750 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -3.5740 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -1.1270 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.4160 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 0.1210 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -1.0110 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -1.9820 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -2.1630 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.4290 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.2420 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -2.6470 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -2.8220 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -2.5520 -9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -2.1010 -9.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -1.8420 -9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.4570 -9.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -1.7810 -9.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.6040 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.0610 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 1.6430 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 0.2500 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 0.9320 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 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 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END