CHEMBRIDGE-ZINC04839100 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.5960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -1.8570 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -2.5030 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -3.8850 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -4.6240 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -3.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.7870 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -5.6380 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -5.6900 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -6.5020 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -7.1150 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -7.0930 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -7.8140 6.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -7.2910 6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -7.3150 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -0.7780 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -1.9290 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -4.3890 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -5.7030 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -5.7940 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.3100 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -5.1660 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -6.6510 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.6770 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.1620 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -7.5140 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -6.0300 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -6.5190 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -8.1420 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -7.5620 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -6.0620 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -7.9040 7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -6.2660 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -8.3460 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -6.8660 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -4.8590 1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.9350 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -6.5520 4.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 49 1 0 0 0 0 47 48 1 0 0 0 0 M END