CHEMDIV-ZINC02714943 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 1.3070 1.2200 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.2580 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.9390 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.2950 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.9740 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.2940 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.9300 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.9790 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.5800 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.4690 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.5080 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -4.1430 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.9240 -1.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -6.0120 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -6.3880 -3.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -5.6770 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -6.0740 -5.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -7.4410 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -7.7920 -7.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0300 -8.8120 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -7.6780 -8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -6.2590 -8.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3860 -5.5450 -8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -5.9520 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -6.1530 -9.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -6.8240 -7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -3.4060 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -3.3340 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -3.2750 -7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -3.2880 -8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.3590 -8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.4120 -6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.3750 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.6790 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.6740 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.4110 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.8240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.0340 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.3970 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.6940 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -6.6210 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -8.1390 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -7.5070 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -8.3950 -7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -7.8850 -9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -4.9370 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -6.6580 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -6.3760 -10.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -5.1420 -8.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -6.8650 -8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -5.8040 -7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -7.0740 -8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -6.9040 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.3250 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -3.2200 -7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -3.2420 -9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -3.3690 -9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -3.4620 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END