NCID-ZINC01760219 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.4860 2.4200 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.9000 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 0.2770 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.0030 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -0.5800 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -0.8450 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -0.5670 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.0230 1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -0.8580 2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -0.2050 3.7890 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -0.6650 4.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.4230 3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 1.5390 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 2.1100 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 3.4770 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 4.2770 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 3.7000 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 2.3340 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 5.6590 3.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -0.8920 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -2.1200 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -2.4050 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -1.4750 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -0.2550 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 0.0440 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 0.3180 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 1.6030 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 1.8910 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.9090 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.3680 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.6700 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.9240 -2.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 2.8630 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 2.8120 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 2.6660 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.6500 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.5170 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -1.4450 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 1.4870 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 3.9220 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 4.3200 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.8850 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 6.0610 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 6.2170 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -2.8470 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -3.3560 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -1.7020 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 0.4670 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 0.9980 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 2.3710 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 2.8860 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.1420 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.1300 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -2.5400 -3.1460 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 M END