IBS-ZINC05452110 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.7120 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.0930 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.0570 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6760 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.8610 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -4.3270 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.2720 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -6.8510 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -6.9170 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.3090 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.8140 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.1610 2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -8.2340 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -8.4820 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -9.7820 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -10.8370 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -10.5950 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -9.2960 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -9.0590 -0.2510 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.8780 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.6760 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -4.6910 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -4.9100 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -5.1130 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -5.1010 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -4.9250 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -6.2880 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -3.8280 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.8630 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.8810 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.8540 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.1840 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.6450 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.5820 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.1210 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -6.6680 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.6010 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -7.6590 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -9.9750 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -11.8520 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -11.4210 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.5060 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -4.5330 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -5.2830 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -5.2640 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -4.7480 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -6.2990 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -7.0690 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -6.4650 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -2.8580 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -3.8400 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -4.0050 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 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 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END