CHEMBRIDGE-ZINC04842853 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 -1.8560 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -2.5000 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -3.8800 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -4.6240 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -5.9820 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -6.5770 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -8.1010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -8.5300 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -9.9450 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -10.2880 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -10.0260 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -9.5920 6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -10.4050 6.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -10.3390 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -10.7800 3.7490 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 -3.7490 -0.7770 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -1.9230 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -4.3810 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.5580 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -6.2660 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -6.2570 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -8.5540 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -8.4060 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -10.4370 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -10.2880 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -11.3560 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -9.7270 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -9.3730 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -11.0550 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -9.7130 7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -8.5470 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -11.0000 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -9.3160 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -11.8210 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -10.6780 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -9.9340 3.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 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 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 49 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END