IBS-ZINC02394481 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.7450 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -3.1820 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -3.5110 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -3.3940 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -3.7090 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -3.5850 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -3.1480 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -2.8350 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -2.9500 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.6450 -1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -3.1750 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.7760 -3.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.5340 -5.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.4800 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.1180 -5.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.8600 -7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -3.8040 -8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -4.1580 -9.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.5710 -10.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.6280 -9.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.2700 -8.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.9200 -11.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -5.3350 -12.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -5.6860 -13.8960 C 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -3.8470 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -4.0480 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -3.8270 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -3.0580 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -2.4980 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -3.8220 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -3.4840 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.1160 -9.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.9500 -10.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.3100 -8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.5260 -12.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -6.2110 -12.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -6.4950 -13.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.8100 -14.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.0030 -14.4950 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 3 35 1 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 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 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 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END