IBS-ZINC00554337 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.5720 -0.8800 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.2550 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.2500 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -2.1190 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -1.4510 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -1.3660 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.1900 -1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.4730 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.8880 -3.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1940 -0.0730 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 1.4100 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 1.5860 -4.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 0.8850 -3.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4150 1.2180 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -0.6190 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 1.1690 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 2.6710 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 0.7000 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -2.3550 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.8530 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.2000 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -5.0480 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -4.5500 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -3.2050 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -6.5150 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.7330 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.2120 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.1390 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.0770 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.5980 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -3.0740 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.2870 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -0.4960 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -1.2830 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -2.0970 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 0.5620 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.5650 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.2150 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.4030 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.7490 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.9900 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -0.9600 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.1520 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 0.6340 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 2.8740 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 3.0050 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 3.2060 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -0.3700 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 0.9030 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 1.2350 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.1910 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.5880 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -5.2130 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -2.8160 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -7.0480 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -6.9100 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.6490 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 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 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 M END