IBS-ZINC05235331 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.2450 -0.1080 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 0.0570 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 2.0480 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 2.6310 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 4.1320 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 4.6900 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 5.2330 -1.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2140 6.0780 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 5.6890 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 5.4060 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 4.7910 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 4.4310 -3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 5.6290 -4.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 6.2650 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 6.3520 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 6.7880 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 6.4220 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 6.9360 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 7.7590 -6.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 8.1290 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 7.6690 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 4.1640 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 4.3390 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 3.0820 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 2.2150 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 2.8780 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.1620 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.0120 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 0.3190 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.2180 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.0110 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 0.5570 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 2.2120 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 2.5390 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 2.1400 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 2.4670 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 4.6230 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 4.2960 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 6.7710 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 5.7490 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 6.6600 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 8.8050 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 7.9810 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 5.2620 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 2.8610 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 1.1650 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 0.6070 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 47 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END