NCID-ZINC01661611 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -2.7340 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.5840 -1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.2240 -3.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3980 -4.2410 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -2.2500 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.3390 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -1.9120 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -1.3300 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -1.0490 -8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -1.3240 -9.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -1.8990 -9.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -2.1960 -8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -2.7540 -8.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -3.0460 -8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.8370 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.4090 -6.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3710 -4.4860 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -3.1450 -4.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.7580 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6490 -3.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.7470 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.5000 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.8900 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -1.5250 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -2.7760 -7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -3.3840 -7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -3.4030 -8.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.2340 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -2.5120 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -1.1120 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -0.5990 -8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -1.0810 -10.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -2.1090 -10.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.0020 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 0.0840 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -1.0480 -7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.3550 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -3.2020 -9.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 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 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END