NCID-ZINC05924710 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.3020 1.3860 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.9550 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.5650 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -0.4910 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 0.1230 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5270 -3.5810 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.1950 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.7090 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.0580 -6.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -0.0610 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.4490 -4.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3790 -0.0240 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -1.9760 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -2.5630 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -2.3520 -6.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -3.3120 -5.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -3.5830 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -4.2680 -4.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -3.1150 -3.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -2.3550 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -1.9610 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 0.0820 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 0.9710 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 1.4590 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 1.0560 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 0.1640 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -0.3250 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 1.5350 -4.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 1.0770 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 1.9450 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.5320 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.7420 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.5260 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -3.6140 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.0770 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.1710 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.7450 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.4830 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -0.4130 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 1.0220 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -3.6690 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -3.3340 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 1.2840 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 2.1540 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -0.1510 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -1.0230 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 -0.0070 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 1.3540 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9930 1.5350 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 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 17 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 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 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END