IBS-ZINC01816614 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.6960 -1.5710 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.5350 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.1900 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.1100 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6460 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.5460 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -3.0690 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -3.6980 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -3.7950 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.2700 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -4.3070 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -5.6830 -5.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -3.6290 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -2.1650 -6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -1.8320 -8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -0.7040 -8.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -3.0200 -8.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -4.1930 -7.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6340 -4.6990 -8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -5.1140 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -6.3250 -8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -6.9370 -7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -6.1770 -6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -4.7370 -6.6190 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -3.0810 -10.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -2.7890 -10.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -1.8270 -12.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 -3.0090 -11.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -1.3240 -5.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.6010 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.0370 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.0950 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.0410 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.4980 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.6560 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.2400 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.0610 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.9870 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -4.2900 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -3.3730 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -6.7620 -9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -7.8890 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -6.4030 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -4.0600 -10.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -2.3260 -10.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -1.7810 -9.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -3.5100 -9.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -0.8640 -11.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -1.8950 -12.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -1.9880 -13.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 -3.8710 -10.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 -2.0810 -10.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -3.1550 -12.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -6.0960 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -2.9230 -11.4660 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1150 -3.8150 -11.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 55 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 55 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END