IBS-ZINC05054836 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 0.4810 1.5010 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.0220 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.6350 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.0160 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.7530 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.1090 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.7260 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.2190 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -4.8240 2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.7780 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.1220 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.5850 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -5.8310 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -4.7370 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.3330 -4.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.1520 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.1140 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -7.0970 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -7.0860 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -6.1150 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -5.1330 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -3.2130 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -7.1880 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -8.1250 0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -6.9970 1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -7.9710 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -7.8160 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -6.1870 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -5.8880 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.6950 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.9400 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 2.0060 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.0740 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.5050 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.6590 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.2360 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.1510 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -7.6660 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -4.2310 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -7.8610 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -7.8430 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -6.1220 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.3810 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.4970 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -3.5860 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.7380 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -8.9820 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -7.8420 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -8.0710 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -8.4610 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -6.8110 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -6.4690 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -5.1280 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -5.8880 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -6.5400 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.8630 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -6.3900 4.1650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3870 -5.7700 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 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 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 57 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 57 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END