NCID-ZINC01706393 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -1.5420 -0.6770 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.5470 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -1.7260 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.5430 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 0.2000 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 1.2450 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.9360 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6540 -2.6490 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -3.5790 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -3.9530 -0.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5040 -4.8770 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.5150 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -3.0760 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.6090 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.5420 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.0230 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -3.5140 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -3.9880 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -3.9810 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -3.5050 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.0380 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.0110 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.2630 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -2.0320 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.1390 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.3650 0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.1700 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.5970 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.6920 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -0.5050 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 0.4050 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -1.7830 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -2.6440 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.0300 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 0.1570 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -0.4960 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 0.6950 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 0.7790 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 1.7730 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 1.9840 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -2.8880 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -4.4670 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -3.8920 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -3.0850 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -4.3940 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -4.3560 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -3.5020 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.6900 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.8620 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -1.3170 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -1.1170 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -0.2650 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -3.0330 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -1.5260 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.1570 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.8260 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -5.0740 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -1.5960 0.5590 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7800 -1.2240 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 58 1 0 0 0 0 9 41 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 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END