NCID-ZINC01573358 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.1710 2.1030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 0.6840 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.3010 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.7420 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.4570 1.0250 N 0 3 3 0 0 0 0 0 0 0 0 0 -1.1180 -3.8630 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -4.5340 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.2190 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -4.8400 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -5.8900 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -6.2200 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -5.5530 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -4.5110 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -4.1530 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -3.1950 3.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -2.5760 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -3.2380 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -2.3560 1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4930 -2.6840 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -0.9060 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -0.0320 0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1430 1.0200 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -0.3840 -0.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9050 -1.4540 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -0.0130 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -0.4470 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 0.3820 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 1.0840 -2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 0.2850 -3.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 1.0500 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.8400 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 2.7720 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 2.3810 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 2.1830 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.4790 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -2.2030 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.7810 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -4.3790 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.9170 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -5.6130 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.1430 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -6.4170 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -7.0260 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -5.8560 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -3.9990 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -0.8450 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -0.5580 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -0.4980 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 1.0690 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -0.2440 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 0.7330 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 0.8820 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 2.1110 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.7640 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.2640 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.0350 2.1110 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 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 18 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 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 18 19 1 0 0 0 0 18 20 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 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M CHG 1 5 1 M END