CHEMDIV-ZINC06745995 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.2130 1.2030 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.1100 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.6290 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.1580 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 1.4740 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.9940 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.4720 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.2760 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -0.6260 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 0.1100 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 0.5040 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 0.3270 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 0.8940 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 1.6050 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 1.7710 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 1.2070 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 1.2300 -0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 0.5450 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 0.3040 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 0.9270 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 1.9280 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 3.3450 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 3.7380 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 2.7310 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 1.6100 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.7310 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.6550 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 2.1240 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 3.0180 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.1590 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.5940 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -1.4180 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -1.1410 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -0.2260 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 0.7760 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 2.0350 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7520 2.3200 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 0.3080 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -0.6710 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -0.0650 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 0.8670 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 1.6440 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 1.8980 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 3.4110 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 4.0500 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 4.7290 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 3.8180 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 2.6870 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 2.9930 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 1.3480 -3.1360 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7550 1.3940 -2.5210 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END