CHEMBRIDGE-ZINC04114989 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 5.3060 -1.6800 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -2.5650 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -2.5810 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -3.4200 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -3.4400 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -2.6140 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -1.7720 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -1.7630 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.6310 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -3.3110 4.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.8290 5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -2.2970 6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -1.1550 7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -1.2480 8.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 0.0030 6.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -0.3210 5.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7870 0.0790 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.2450 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.4850 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.0040 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.2640 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.9980 7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 0.4990 6.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 1.3480 7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 1.8160 6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 3.2210 7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 3.6690 6.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 4.3530 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 4.5620 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 4.0200 5.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 3.4880 6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -3.6020 6.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -1.9440 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -1.7660 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -0.6550 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.0580 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.0910 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.1320 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -1.1160 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 0.2700 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.2020 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 1.6700 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.1980 8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 2.0340 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 1.3300 8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 1.1300 6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 1.8340 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 3.9070 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 3.2030 8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 4.6650 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 5.0760 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 2.9850 7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -3.7510 7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END