NCID-ZINC01530724 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.4670 1.0910 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.3760 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.9790 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.8290 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.5280 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -0.9680 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -1.7160 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.0220 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.5700 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.8710 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -3.0970 -3.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8020 -3.9740 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.3260 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.6080 -4.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3020 -5.4400 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.8960 -6.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6590 -4.9620 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.7890 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.0760 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -3.3750 -6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -2.7470 -6.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.4560 -5.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6620 -4.0550 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.8710 -3.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1490 -2.8190 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -3.3980 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -4.6610 -4.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -5.6910 -6.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.0580 -8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.4700 -8.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.6690 -8.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -3.5090 -7.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -6.4810 -7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -7.2610 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -2.1510 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.4200 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.5120 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.4300 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.7120 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.0630 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.6100 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 0.0530 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -0.7300 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.0130 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.0580 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.4820 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -3.4190 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -1.9470 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -5.6630 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.2990 -9.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.7610 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.7740 -9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -6.5560 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -5.6890 -8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -7.4280 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -7.0370 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -7.3640 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -8.1930 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -1.5350 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -6.1700 -6.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 60 1 0 0 0 0 18 19 1 0 0 0 0 18 32 2 0 0 0 0 19 20 1 0 0 0 0 19 29 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 52 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 60 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 60 1 0 0 0 0 35 59 1 0 0 0 0 M END