IBS-ZINC01151877 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 1.1570 0.4690 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.8620 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.7340 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.2510 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 0.0210 0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.8790 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.1900 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.3830 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -3.6890 -2.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2140 -2.8870 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.8000 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -3.5640 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.3150 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.0820 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -3.5670 -4.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -4.0760 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -4.2720 -5.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -4.1560 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -5.2360 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -5.3050 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -4.3080 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -3.2350 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.1500 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -4.4030 -4.9950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -4.9940 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -5.0900 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -6.2870 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -7.3890 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -7.2920 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -6.0930 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -8.8920 -0.6660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.1760 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.2110 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.9240 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 1.9140 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -3.7880 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -3.5000 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.4590 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -6.0150 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -6.1390 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -2.4610 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.3110 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -4.2300 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -6.3620 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -8.1520 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.0170 -1.3710 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END