IBS-ZINC04750617 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.5610 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0310 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.4920 0.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.7270 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.5400 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.8370 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -1.3300 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -1.5230 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.2240 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.3540 0.8110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.7460 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5510 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.8490 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.6530 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.9620 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.7770 7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.2860 7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.0220 6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.1650 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.1010 8.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.3030 9.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.2960 8.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.9500 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.9190 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.9020 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.3100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.3270 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.1580 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.6880 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -1.5610 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -1.9060 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.1700 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -1.2300 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.3430 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -1.0150 8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 0.4040 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.0700 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -1.3430 10.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.3480 10.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.0660 9.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 0.4850 7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 1.2020 9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.5040 9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 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 M CHG 1 3 1 M END