NCID-ZINC01564420 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.2320 1.3600 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.1080 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.7060 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.0520 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.8020 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.2040 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.8580 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.2080 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.2700 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.7130 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.4680 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.8740 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -5.5250 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -5.7710 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -5.3690 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -6.4810 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -5.9670 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -5.0690 -0.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2570 -4.8040 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.7510 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -5.6110 0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -6.4670 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.5070 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -5.2410 -1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.9360 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 1.5470 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 1.6590 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.1200 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5190 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.7900 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 0.1710 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.9420 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 0.6180 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -3.9580 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.6820 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -5.5640 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -7.5560 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -6.1410 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -6.2590 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -6.9770 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -5.9560 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -5.2880 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -6.7620 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -3.5120 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -3.9040 -0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -4.0870 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -3.3560 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END