IBS-ZINC04870528 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.0560 1.3590 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 0.6430 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 3.0890 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 3.4720 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 4.9670 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 5.3780 3.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 5.6640 4.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6090 6.5120 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 6.0990 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 6.0420 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 5.5760 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 5.4190 2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 6.3440 4.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 6.4500 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 6.0490 7.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 7.2370 7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 6.8390 8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 7.5540 9.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 8.6660 9.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 9.0830 7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 8.3690 6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 9.3530 9.7250 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 4.4880 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 3.3030 5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 2.2490 6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 2.3620 7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 3.5320 7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 4.5820 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 3.7740 7.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 2.8470 8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.3360 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.4810 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 2.0590 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.8010 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.3570 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 0.7710 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 3.7110 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 3.1960 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 3.2160 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 2.9020 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 5.2440 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 5.5360 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 6.1850 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 5.9720 9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 7.2530 10.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 9.9650 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 8.7130 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 3.1910 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 1.3390 6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.5210 7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 5.4880 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 3.2330 8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.7500 9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 1.8740 8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.6500 0.8080 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7320 1.5310 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 55 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 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 23 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END