IBS-ZINC04083593 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.4880 -0.3250 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5740 -1.1420 N 0 3 3 0 0 0 0 0 0 0 0 0 0.6330 -2.0120 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.6690 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.5050 0.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2120 -3.0890 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -4.4160 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -5.2640 0.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9660 -6.1920 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.6270 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -3.2540 1.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7710 -3.3700 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.3380 2.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.0840 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.0880 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.0640 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 1.2520 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 1.2710 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 0.1230 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 0.1770 4.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 1.4590 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.0710 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -5.5850 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.1160 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.1990 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.3990 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.0040 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.0770 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.4340 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.3000 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.4250 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.1820 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.7280 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -2.4880 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -4.9120 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.5600 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -5.2400 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 2.1700 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 2.2110 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 2.1360 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 1.3610 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 1.8580 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.7820 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.8990 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -6.0710 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.9730 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.5310 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.4490 -2.3950 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 23 1 0 0 0 0 3 25 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 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M CHG 1 3 1 M END