IBS-ZINC05575115 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 2.7070 1.2420 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 0.1700 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -0.2220 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -1.2060 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -1.7980 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -1.4100 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.4270 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.0460 -2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.7340 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.0570 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 1.3390 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.9390 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.1820 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.1800 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.8300 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.1640 -5.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.7450 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.0560 -3.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.2240 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.9940 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -6.3710 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.9950 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.2420 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.8530 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.1110 -2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -6.8600 -2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -8.2890 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 2.2180 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 1.0680 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 1.2150 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 0.2390 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -1.5110 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -2.5660 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.8730 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.9370 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 3.0160 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 1.6810 -7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.7540 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.5130 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.9650 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -8.0730 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.8490 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -8.6510 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -8.6530 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -8.6540 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END