NCID-ZINC04726537 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 53 0 0 1 0 0 0 0 0999 V2000 -1.0790 1.5070 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 0.0010 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -0.4590 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 0.3070 -0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -1.8220 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -2.5140 -0.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6980 -1.8470 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.9770 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.8230 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.3100 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -3.4260 -4.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -1.3150 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.7920 -6.0470 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.3150 -6.4880 N 0 5 0 0 0 0 0 0 0 0 0 0 -4.1360 -3.7340 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -4.2730 0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -4.1750 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -5.3320 0.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2580 -6.1270 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -4.9750 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -4.7610 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -4.6220 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -4.1850 5.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -5.0290 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -4.0520 6.5080 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0430 -3.2170 7.1750 N 0 5 0 0 0 0 0 0 0 0 0 0 -7.2620 -5.8540 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -5.0450 -0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.9910 1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0360 1.4120 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 3.4990 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 4.0550 2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.7510 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 2.0530 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.5440 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.2750 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.4070 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -3.5410 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -3.6800 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -1.2400 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -1.1660 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -1.0720 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -3.7350 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -4.0720 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -5.7730 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -5.6170 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -3.8510 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -6.0840 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -7.0000 0.4070 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5720 3.9230 -0.0290 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0970 1.8400 2.8500 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5590 1.2230 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 1.7090 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 2.8480 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 51 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 13 1 M CHG 1 14 -1 M CHG 1 25 1 M CHG 1 26 -1 M CHG 1 49 -1 M CHG 1 50 -1 M CHG 1 51 1 M END