NCID-ZINC01606230 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 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 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 2.1920 -4.5440 -3.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1840 -4.0960 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -6.0680 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -6.5500 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -8.0730 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -8.5440 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -10.0670 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -10.7040 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -10.2330 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -8.7100 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.1490 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -3.5360 -4.8830 O 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 2.8210 -6.3580 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -6.5190 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -6.2590 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -6.0980 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -8.3690 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -8.2470 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -8.0900 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -10.4020 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -10.3640 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -10.4080 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -11.7890 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -10.6870 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -10.5300 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -8.3740 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -8.4140 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -4.4790 -6.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.2040 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 47 48 1 0 0 0 0 M END