IFLAB-ZINC03015427 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -4.0880 1.5840 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 0.1610 1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -0.5540 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 0.1020 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.6240 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.0040 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6660 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.9380 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -4.0620 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -4.6870 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -4.0400 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -6.1730 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -6.8210 0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -6.8510 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -6.2600 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -7.2100 0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -8.4650 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -8.3050 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -9.4170 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -10.6780 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -10.8400 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -9.7450 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 -6.9470 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 -6.8810 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -7.0370 2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4390 -6.6480 2.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8790 -6.5800 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6230 -5.2590 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7560 -5.1400 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1720 -5.1360 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4340 -6.4500 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 2.0320 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 1.8740 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 1.9330 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 1.1810 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.1110 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.5690 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -2.4500 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -4.5820 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -5.1980 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -9.2930 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -11.5440 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -11.8320 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 -9.8820 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9300 -5.9980 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 -7.7490 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5460 -7.4150 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0120 -6.6250 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0380 -5.2380 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9310 -4.4260 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4350 -5.9860 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3030 -4.2120 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9780 -5.0280 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4750 -4.3040 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9320 -6.4090 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1470 -7.2740 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 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 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END