NCID-ZINC00622264 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 0 0 0 0 0 0999 V2000 0.4660 -0.1880 7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.9460 7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.9280 6.5780 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3280 3.0170 6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 2.4750 6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 3.1570 8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.2730 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 0.7030 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 0.0210 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -0.5250 3.7620 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.7500 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -2.4760 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.7350 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -4.2960 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -3.6070 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -2.3310 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -1.5690 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -2.0700 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -1.3140 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -0.0440 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 0.4750 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -0.2840 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 0.2110 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 1.5560 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 1.6980 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 2.9530 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 4.0690 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 3.9350 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 2.6850 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 0.7090 1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.4550 5.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 0.2180 7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.9160 8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.6740 6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 0.5400 7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.4320 8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 3.5030 7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 3.7450 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 2.6110 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 1.6670 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.2030 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 3.5630 8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 3.9650 8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 2.4290 8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 2.0010 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.4650 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.0250 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 1.5110 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.7490 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.7870 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -2.0510 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -5.2820 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -4.0500 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -3.0510 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4090 -1.7040 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 1.4570 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 0.8270 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 3.0640 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 5.0500 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 4.8100 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 2.5800 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0400 0.3500 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9500 1.5920 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -4.0700 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -5.3400 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 49 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 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 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 M CHG 1 3 1 M CHG 1 10 1 M END