NCID-ZINC05340682 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -1.2190 1.4370 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.0660 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.7290 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.1100 -1.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4500 -2.3980 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.7890 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.5530 -3.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5550 -1.4930 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.3560 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.0760 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.5150 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.2900 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.7140 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.5080 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.8600 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -2.4190 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -2.6450 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -3.2180 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -3.4230 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.7890 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -3.5910 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -3.3000 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.6390 -8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -3.3930 -8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -2.8060 -7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -2.4680 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.7130 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.3180 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.8460 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.8270 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 1.7250 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.8580 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -2.3590 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.4190 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -3.0830 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.4350 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.0650 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -1.6860 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -2.6870 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -3.4930 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -3.8660 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.1310 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.7300 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -3.3150 -7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.6560 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -4.0970 -9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -3.6570 -9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -2.6130 -7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -2.0110 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.2400 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.5920 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -3.0020 -4.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END