NCID-ZINC01733536 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.5370 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -3.7380 -4.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -5.8590 -3.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -6.3310 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -6.4820 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -6.9760 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -7.1270 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -6.8230 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -7.1720 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -8.1800 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -8.5290 -2.7700 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -7.2950 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -5.6110 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -5.5180 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -7.2030 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -7.9400 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -6.2550 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -7.4790 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -6.1630 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -7.8480 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -7.7280 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -6.3880 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -6.2680 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -7.6080 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -9.0840 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -7.7450 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -9.2460 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -7.6240 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -8.9640 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 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 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 M END