IFLAB-ZINC04062497 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.4900 -0.4630 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.4800 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.0480 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 0.7350 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.3610 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -3.0470 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -4.3160 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -4.9830 -0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -5.7840 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -5.9910 1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -6.3900 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -5.7220 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -7.6570 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -8.7550 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -9.7050 2.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -9.2930 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -8.0120 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -7.3440 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 -7.9730 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 -9.2520 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -9.9340 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -10.9660 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -8.9910 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7450 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.5420 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.4200 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.5300 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.4690 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.5370 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.6300 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.5310 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 0.1040 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 1.2020 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -3.0080 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -2.0410 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -3.2950 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -2.3640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -4.0810 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -5.0120 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -4.8630 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -6.3450 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3310 -7.4570 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 -9.7300 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -10.9320 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -11.2970 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -11.6970 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -10.8310 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -8.7520 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -10.0340 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -8.3810 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -1.1230 -0.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.7300 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 51 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END