IBS-ZINC01781210 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -1.5550 1.5950 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 0.0880 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.5040 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.8590 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.5890 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -3.9780 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -4.6640 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -5.8770 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -4.0460 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -2.5780 0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2750 -2.3150 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.0500 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -1.1000 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -0.6160 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -1.0820 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -2.0310 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -2.5120 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.7270 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.9050 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.2560 1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.7200 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -0.8760 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.3270 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -0.6380 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -1.4920 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.0190 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.0740 3.8720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -0.0500 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 0.7860 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 1.0420 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 1.7800 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 0.4970 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -0.3430 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 0.6760 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 0.3960 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 -0.8920 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -1.9070 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -1.6420 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 2.0460 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.7720 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 2.0390 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.3560 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -0.0890 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -4.5580 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -0.7360 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 0.1260 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -0.7040 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -2.3960 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -3.2520 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.9810 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -5.6400 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -4.1150 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.2230 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.8250 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.6460 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -1.7290 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 1.2380 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 1.6820 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 1.1840 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -1.1070 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -2.9110 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -2.4360 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 36 37 2 0 0 0 0 36 60 1 0 0 0 0 37 38 1 0 0 0 0 37 61 1 0 0 0 0 38 62 1 0 0 0 0 M END