IBS-ZINC02109866 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7040 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0830 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7820 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.0970 -2.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2140 -2.9720 -3.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0480 -2.4860 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.1810 -4.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2980 -1.2730 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.8930 -4.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9260 -0.8780 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.1730 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -3.6550 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.1800 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -3.1810 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.9720 -6.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.3340 -5.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -4.3300 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -5.2560 -3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -5.5070 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -6.3580 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -7.3570 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -8.1370 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -7.9180 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -6.9200 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -6.1420 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.4230 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.5210 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1540 -0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8350 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1470 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -4.6710 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.8540 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.7270 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -4.2270 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.0360 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -1.5320 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -6.0890 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -5.1830 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -7.5280 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -8.9170 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -8.5270 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -6.7480 -7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -5.3640 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8350 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.0300 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.7810 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.2390 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.9410 -3.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 56 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 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 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END