CHEMDIV-ZINC05142567 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 0 0 0 0 0 0999 V2000 -0.1840 -3.4310 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -3.4570 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.1260 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.0530 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.5480 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -3.0040 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -3.1160 4.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.8710 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5260 5.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -3.0400 7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.4200 7.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.8820 8.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -6.1810 9.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -6.5230 8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -5.4380 7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -5.3300 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -4.2960 5.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -6.5070 6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -7.7070 5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -8.7870 5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -8.6630 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -7.4560 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -6.3730 6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.0440 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.2010 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.1790 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.6510 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.7970 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.4390 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -3.0600 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.0800 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.5590 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -4.2020 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -5.1400 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.0680 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.3920 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.0160 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.0250 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -3.5430 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.5140 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -3.4210 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -2.6950 7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.4190 8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.2450 9.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -6.8100 9.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -7.4820 8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -7.8130 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -9.7270 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -9.5060 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -7.3600 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -5.4320 6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 0.5060 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.5150 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.4340 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 0.4430 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -0.0420 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.2250 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.9350 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 1.7860 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 2.3450 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.4250 1.8370 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0330 -1.9180 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 61 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END