CHEMDIV-ZINC03957823 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 74 0 0 1 0 0 0 0 0999 V2000 -0.9550 0.9900 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.3990 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.1820 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -2.6670 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.0200 1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -3.0800 2.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2320 -3.3370 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.2230 3.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7910 -5.1730 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.1630 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.6360 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -4.6040 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -4.1220 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -3.6770 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.7000 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -3.2620 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.1660 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -4.2770 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -3.6970 5.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -5.0460 4.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -5.2070 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -5.9240 6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -6.1370 7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -7.3620 8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -7.3920 8.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -6.0890 7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -5.9540 6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.7160 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8390 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.2850 4.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.0840 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 0.1760 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.0670 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -1.4230 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -0.5330 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 0.6990 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 1.0790 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.5330 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 1.2120 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 1.3210 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.8390 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -1.0430 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -3.2690 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.9630 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -5.0340 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -4.9620 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -4.1020 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -3.3170 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -5.5170 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -5.7710 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -4.2130 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -5.3370 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -6.8930 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -6.7990 8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -5.1940 7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -6.6630 9.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -8.3460 8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 -8.2440 7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 -7.4610 9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5820 -6.0780 6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6750 -5.2530 8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -6.3700 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -4.9180 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.9090 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -2.3780 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -0.8070 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 1.3790 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 2.0400 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -6.8140 7.2500 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2030 -7.6210 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 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 69 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 69 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 27 69 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 64 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 65 1 0 0 0 0 35 36 2 0 0 0 0 35 66 1 0 0 0 0 36 37 1 0 0 0 0 36 67 1 0 0 0 0 37 68 1 0 0 0 0 69 70 1 0 0 0 0 M CHG 1 69 1 M END