NCID-ZINC04539162 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -0.2470 1.0790 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.3810 -1.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8370 -0.9020 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.2100 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -0.2410 -1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4770 -1.2980 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 0.4790 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 0.5110 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 1.1370 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 1.7100 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 1.6750 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 1.0490 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 1.0620 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 0.1160 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.2490 -2.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2920 1.3130 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.5640 -2.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5830 -1.6250 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.3230 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.9020 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.2500 -2.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6650 -2.3140 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -1.0390 -1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.1530 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 2.3270 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 1.1250 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 2.3610 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 3.4930 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 4.4810 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 3.5770 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.7580 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.4940 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.1330 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.7650 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.9820 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 0.8270 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.7190 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 0.0310 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 2.1300 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 2.0870 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 0.8010 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 0.3560 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.9190 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 0.7450 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.8200 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.1830 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.8040 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 2.5710 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 0.9010 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 0.3550 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 2.5150 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 1.3830 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 3.1190 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 3.9350 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 5.1810 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 5.0590 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 3.1840 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 4.0410 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 2.4270 2.4950 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1200 2.6610 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 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 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END