IBS-ZINC05023990 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 1.5500 -8.5190 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -8.4220 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -8.9920 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -8.9060 4.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -8.3300 3.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -8.1280 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -7.6150 1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -8.5400 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -9.5560 6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -10.0740 7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -10.4960 8.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -10.2200 8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -9.6480 7.2020 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 0.7420 -7.5680 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -9.1870 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -8.9790 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -9.2740 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -7.6660 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -10.1460 7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -10.9550 9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -10.4230 9.1440 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