IBS-ZINC04023510 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 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 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8330 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.3500 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -5.7180 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.5710 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -6.0590 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.6920 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -8.0630 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -8.5340 -2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -9.8430 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -10.6320 -3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -10.3270 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -11.8420 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -12.3340 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -13.8480 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -14.3400 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -15.8310 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -16.4380 -1.7280 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 2.5630 -3.6840 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -6.1200 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.7280 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.2920 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -8.5540 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -8.3010 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -7.9030 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -9.8360 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -10.0900 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -12.3330 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -12.0790 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -11.8420 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -12.0960 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -14.3390 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -14.0850 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -13.8480 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -14.1020 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -16.4850 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -17.4410 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 49 50 1 0 0 0 0 M END