IBS-ZINC01824128 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.4560 -0.7550 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.9740 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.2210 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.2380 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.0100 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 0.2240 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.4950 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -2.5650 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -0.5440 -1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -0.7990 -0.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2260 -1.8470 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -0.4870 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -1.3790 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -2.5290 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -3.3300 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -3.0180 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -1.8890 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -1.0560 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 0.1600 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 0.4790 4.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 0.9180 2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 1.7240 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 0.5780 1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 0.0740 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 0.9690 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -0.1380 -1.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -1.2100 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 -1.3380 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8950 -0.2310 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 1.0840 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2190 2.1170 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4900 1.8570 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9670 0.5550 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1800 -0.4900 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6480 -1.7640 -2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2680 2.8810 -2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.5680 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.7330 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.1720 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.7540 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.1730 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 0.3100 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -2.7840 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -4.2200 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 -3.6660 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -1.6520 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 0.4520 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 -2.2570 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 1.2900 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 3.1330 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9560 0.3580 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5180 -2.2000 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8300 3.2680 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 47 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 M END