NCID-ZINC04823653 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.5880 -0.6570 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.0010 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.8650 3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.2670 3.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2480 -2.3840 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.2920 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -3.2160 2.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8830 -3.6950 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -1.9510 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.7820 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.2580 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 0.1330 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.0500 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -2.1140 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -3.4310 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -4.1240 1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0980 -5.1090 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.2970 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -5.3530 0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -3.1400 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.1210 1.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6700 -2.2850 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.5760 2.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3870 -3.6410 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.7630 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.9900 3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -1.8970 1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -1.0820 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.2800 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.8890 4.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.5460 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.1640 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.9570 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -3.1760 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -4.2890 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.6840 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 1.1860 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 0.9770 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -1.1450 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -3.8310 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.8240 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -3.3940 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.3200 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -0.0280 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -1.2880 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.8520 5.4430 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 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 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 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 M END