CHEMDIV-ZINC03895641 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 0 0 1 0 0 0 0 0999 V2000 -1.4710 2.0370 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 0.6100 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.1550 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -1.6150 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.3800 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -1.7480 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.2870 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 0.4780 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.5010 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -3.4500 5.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.1200 4.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -2.8520 5.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1550 -3.1920 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -4.0610 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -5.0460 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -3.5960 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -1.9450 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -0.9360 4.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -2.2550 6.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -1.4350 6.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1730 -1.0800 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -0.2370 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 0.6190 7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 0.6020 6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 -2.2620 7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 -3.4180 7.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1300 -1.7140 7.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1310 -2.5700 7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 2.5400 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 2.5820 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 2.0060 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 0.1070 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 0.6410 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.1100 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0660 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.6600 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.3350 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -3.4200 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.7930 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.2420 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 0.1630 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 0.4320 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.5180 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -1.3610 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -4.5510 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -4.5940 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -5.9560 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -5.2890 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -2.8940 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -4.4570 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -3.1050 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -3.0210 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -0.5920 8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 0.9740 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 1.4730 8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5670 0.0210 8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -0.0080 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 1.4560 7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 0.9580 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0520 -2.0050 8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7670 -2.9240 8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3270 -3.4220 7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 M END