NCID-ZINC05340682 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -1.0170 1.4120 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.0730 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.6490 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6760 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.1100 -0.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4890 -2.4500 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.7590 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.4770 -3.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3400 -1.3980 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -3.1200 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.9300 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.4660 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -2.2950 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.7960 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.6510 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.0000 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -2.4890 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.6380 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -3.1240 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -3.2670 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.7730 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.5730 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -3.3540 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -3.6520 -8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -3.4770 -8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -3.0100 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -2.7230 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -2.9030 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -2.5690 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.7820 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.6620 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 1.8880 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.8420 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.3500 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.2000 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.6910 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.5020 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -1.2650 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -1.8900 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -2.7530 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -3.3920 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -3.6440 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.0850 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.6910 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.2870 -8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.6440 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -4.0210 -9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -3.7060 -9.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -2.8720 -7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -2.3590 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.4820 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -3.0550 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.0530 -4.6770 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5030 -4.0750 -4.5670 H 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 53 54 1 0 0 0 0 M CHG 1 53 1 M END