NCID-ZINC01691938 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.4960 1.0740 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.4370 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.7460 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.0380 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.8850 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -3.9540 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -1.7710 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -0.8560 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -0.4830 2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 0.1660 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -1.1670 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -2.0080 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.8340 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -2.8240 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -1.9980 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -1.1700 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -1.9970 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -1.2920 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.0830 -3.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -0.5980 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -1.6630 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -2.2660 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -2.9430 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -3.0190 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -2.4290 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -1.7500 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.3060 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.4160 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.5790 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.9420 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.7780 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -4.2700 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -4.2410 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.4340 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -0.4700 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -3.4800 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -3.4640 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.0010 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -0.5320 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.9410 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -3.4050 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -3.5430 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -2.4970 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -1.2950 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END