CHEMDIV-ZINC06818470 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.7790 0.7660 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.3260 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.8190 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.8290 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.9090 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.9920 -1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.8460 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.8320 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.8140 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.6770 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.5600 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -4.5820 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.7200 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -5.4030 -4.4830 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3800 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.8050 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.2910 3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.8650 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.5390 5.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2810 -1.1720 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.0540 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -3.3810 3.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2100 -4.4620 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.7280 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -2.8420 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.2140 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.7320 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 0.6040 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.7500 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.4220 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.1260 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -3.6640 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -5.2730 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -3.7340 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.1620 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.2180 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.4170 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -3.5380 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.8740 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -3.1800 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -1.7610 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.0750 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -3.3050 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.1350 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -1.6940 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.5830 7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 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 24 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END