IBS-ZINC01294369 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.3340 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0480 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.7090 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.0110 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.3930 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.0540 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.7100 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -0.7110 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -1.7930 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -1.7940 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -0.7140 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 0.3680 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 0.3710 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -0.0350 0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -0.7950 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -1.9880 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -0.1750 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -0.9450 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -0.3040 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 1.0320 4.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 1.8450 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 1.2860 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 2.1180 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 3.4710 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 4.0290 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 3.2270 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -0.9900 4.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.8510 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.6100 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7890 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 1.9560 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 3.1340 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.7370 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -2.6370 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -2.6390 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -0.7150 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 1.2120 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 1.2180 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -2.0200 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 1.6910 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 4.1130 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 5.1010 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 3.6700 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 1.4330 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 27 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END