CHEMDIV-ZINC04757439 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -2.3730 0.0160 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.3320 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.3650 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.0040 4.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.2960 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.1900 4.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.5010 6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.8910 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -3.1530 7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.9530 8.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.6220 8.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.3130 7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.9880 9.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -5.1980 9.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -6.0600 10.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -7.4190 10.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -8.1770 11.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -7.5990 12.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -6.2490 12.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -5.5000 11.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -3.8530 10.7870 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -8.2360 13.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -9.6100 13.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.2400 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 2.1190 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 3.4780 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 4.2890 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 3.7520 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 2.4050 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 1.5910 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -0.1270 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.9380 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 0.5120 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.9540 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.6790 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.3710 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.3270 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 0.7240 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.7420 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.6670 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.9820 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -4.1590 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -2.4560 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -1.4940 9.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.8870 8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.2870 7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.9700 7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -7.8700 9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -9.2190 11.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -5.7950 13.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -10.2100 12.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -9.7450 13.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -9.9620 14.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.2880 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 1.7620 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 3.9260 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 5.3420 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 4.3850 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 1.9870 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 0.5430 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 0.9090 1.4400 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4870 1.8020 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 61 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 13 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 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 61 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 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END