IBS-ZINC05023991 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8230 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6690 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.0230 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.5690 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -6.0170 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -6.4900 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -5.5960 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -6.0430 4.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.2640 3.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.6780 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.7190 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3430 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -7.9760 3.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3750 -8.5220 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -8.3840 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -8.9690 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -8.9210 5.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -8.3620 4.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -8.1990 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -7.6980 4.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -8.6410 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -9.5080 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -10.0390 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -10.4270 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -10.1200 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -9.5700 4.1740 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.2490 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.6720 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -6.6940 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.6810 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -9.1330 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -7.5110 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -9.0640 6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -7.7840 6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -9.3940 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -10.1410 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -10.8860 6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -10.2910 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END