IFLAB-ZINC04247899 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.3510 1.4820 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.0470 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.5230 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.0530 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.4980 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.8400 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.7090 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.0710 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -6.5820 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -5.7030 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.3400 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.4840 -4.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -4.0650 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -8.0310 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -8.8620 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -8.3130 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -7.8780 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -10.3230 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -11.2500 -2.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -11.0660 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -12.4980 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -13.7970 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -14.8590 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -14.6380 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -13.3670 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -12.2740 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -10.9320 -3.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.8580 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.8570 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.8220 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.4220 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.4230 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.1490 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.1480 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.4280 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.4290 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.3160 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -6.7440 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -6.0920 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -4.6820 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.6830 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -3.2740 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -8.4420 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -13.9750 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -15.8700 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -15.4790 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -13.2060 -4.1170 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 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 27 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END