IBS-ZINC02380662 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0420 1.4130 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0940 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.7800 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.1620 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.8580 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.1720 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.7900 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.3650 0.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2040 -4.7240 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -4.8590 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -6.3550 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -7.0910 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -8.4840 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -9.0550 -0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -8.3260 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -7.0060 -0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -8.9640 -1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -10.3410 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -11.1100 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -12.4670 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -13.0640 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -12.2970 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -10.9380 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -14.4010 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -14.9490 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -6.4090 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -7.0320 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.8980 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.7600 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.7800 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.7880 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.2360 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.6980 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.7160 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.2540 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -4.5550 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -4.4100 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -9.0770 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -8.4590 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -10.6460 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -13.0650 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -12.7620 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -10.3400 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -14.4720 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -14.7700 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -16.0220 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.6090 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.5000 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END