IBS-ZINC03881427 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.1620 1.0950 -8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 1.6380 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 2.6160 -8.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 0.9710 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 1.4250 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 2.5110 -6.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 0.8100 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 0.3450 -4.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7190 0.0320 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -0.8490 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -0.7110 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -1.7780 -7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -2.9680 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -3.1390 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -2.1030 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.1570 -3.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -3.4020 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -4.4070 -5.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -4.9990 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -4.0880 -7.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 0.5840 -6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 1.2780 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 2.4110 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.1600 -8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 0.8970 -9.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.8280 -8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 2.8550 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 0.1220 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.0150 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 1.5600 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -1.6890 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -3.7140 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -3.2560 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -4.1700 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -5.3430 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -5.8650 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 1.2220 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 0.3920 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 2.2300 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 0.6590 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 2.6780 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 1.8230 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 3.3190 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 1.5850 -4.6170 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7630 2.1770 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 44 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END