IBS-ZINC00268033 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2750 -2.5310 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.6180 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -4.1240 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.7820 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -6.1640 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -6.8920 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -6.2300 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -4.8450 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -6.9410 1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -8.2520 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.2280 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.2750 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.2160 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.6760 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -4.3280 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -7.1420 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -8.6410 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.5460 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.5400 2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.1680 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 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 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END