CHEMDIV-ZINC02929148 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 72 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9460 3.1080 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 5.1600 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 6.1020 1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 5.3420 0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 6.6790 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 6.7700 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 8.1450 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 8.9500 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 9.3870 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 8.4080 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 6.9310 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 3.8510 1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 3.5180 3.5750 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 3.7010 3.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 2.3000 3.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 4.7650 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 5.9250 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 6.9050 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 6.7230 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 5.5570 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 4.5790 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 5.3600 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 6.7070 6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 7.7320 6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 8.5860 7.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 7.7100 6.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 4.5880 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 7.4270 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 6.2850 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 6.2430 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 8.1420 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 8.6320 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 8.3220 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 9.8250 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 10.3700 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 9.4620 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 8.5910 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 8.5940 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 6.3120 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 6.6480 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 4.0910 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 6.0660 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 7.8110 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 3.6700 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 4.9340 7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 4.6820 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 6.6000 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 7.0350 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 8.3850 7.1750 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 60 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 31 32 2 0 0 0 0 31 38 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 63 1 0 0 0 0 34 35 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 35 36 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 68 1 0 0 0 0 M END