CHEMDIV-ZINC06739350 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.3520 0.9900 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.4040 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.7630 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.9820 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.8130 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.4650 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.6420 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.4000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.5660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.0970 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.3020 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -1.1950 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -2.0090 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 -2.3690 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -2.0230 2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4030 -3.1850 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1080 -3.5950 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2440 -4.3600 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6900 -4.7240 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0150 -4.3340 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8610 -3.5580 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 -3.1130 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -2.3870 -1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5600 -3.4920 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6120 -2.9140 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -3.6310 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -3.0690 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -1.8650 -5.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -1.1540 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 -1.6540 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.2640 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.7130 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.9860 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.4000 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.1270 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.4930 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.6980 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.4340 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.9670 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.6060 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -0.5620 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -0.5700 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7670 -3.3160 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7940 -4.6790 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5830 -5.3240 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3730 -4.6240 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5760 -4.5780 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5620 -3.0980 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -4.6170 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -3.6210 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -0.1710 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6840 -1.0680 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 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 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 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END