NCID-ZINC05125185 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 0.0200 -0.6140 1.0450 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 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -2.4480 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.6110 -1.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9820 -2.2460 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.0400 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.6370 -2.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9420 -5.7220 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.2270 -2.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1190 -4.6000 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.6990 -2.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7500 -2.3980 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.2070 -3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.0730 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -2.3580 -4.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -1.5680 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.7860 -3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -6.0040 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -6.5820 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -6.6480 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -4.1950 -3.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -4.7160 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.0840 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.4540 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -1.5990 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -2.3650 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -3.6340 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -3.6470 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -1.8940 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -2.8050 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 -2.3610 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 -1.0140 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -0.1040 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -0.5370 0.3040 C 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 0.5050 -2.2410 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.5260 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.5700 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -5.9810 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -7.5890 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -6.8400 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -5.8040 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -4.3330 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -4.4080 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.9990 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.5200 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.5280 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -3.8570 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 -3.0670 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 -0.6700 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 0.9460 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 0.1740 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 36 2 0 0 0 0 35 55 1 0 0 0 0 36 37 1 0 0 0 0 36 56 1 0 0 0 0 37 57 1 0 0 0 0 M END