IBS-ZINC02217999 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 2.7350 -2.2600 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -1.4560 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.5820 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.0510 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.1930 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.7120 1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8790 -0.6200 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.1700 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.5420 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.2900 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.4030 -2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.2270 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 0.2480 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.4140 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.5590 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.5470 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.6260 -6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.7490 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.7760 -4.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.6330 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.4570 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.2110 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.3060 -1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 2.7380 -7.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 2.9570 -8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 4.3150 -9.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -3.1570 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.6560 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.5730 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.5650 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.1530 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.0900 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.6680 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -2.6000 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.9960 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -3.2420 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.5940 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.9040 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -3.2600 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 0.1240 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 2.1980 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 0.6340 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.4060 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 2.1860 -9.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 2.9560 -8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 4.3500 -9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 4.5330 -10.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 5.1040 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.3040 2.6730 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6510 -3.2210 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 49 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 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 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END