CHEMBLOCK-ZINC00269459 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -0.5240 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.1590 0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -0.1490 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -0.5240 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -0.1720 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 0.5560 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 0.9300 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 0.5760 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 1.6420 5.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 1.9930 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 0.9010 6.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -0.0200 7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -0.5360 4.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -1.2810 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.2700 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.7160 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6030 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1600 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.6190 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.3450 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -1.0880 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.8630 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 2.5560 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.0860 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 2.6030 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 0.3770 8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -0.9750 7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -0.1620 7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -0.6940 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -2.2110 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 -1.5060 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.5310 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.3250 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.3420 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.4450 -2.5740 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 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 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 47 1 0 0 0 0 M END