CHEMDIV-ZINC03176535 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.4620 1.4730 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.0420 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.5350 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.0500 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.5430 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -3.9580 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.5590 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -5.9300 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -6.5420 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -5.7840 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -4.4110 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -3.8020 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -6.4020 -6.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -7.6540 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -8.2090 -6.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -8.3580 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -7.8040 -8.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -9.6100 -8.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -10.3010 -9.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7430 -10.0180 -9.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -9.9090 -11.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -11.7910 -9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -12.6110 -9.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -13.9770 -9.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -14.5240 -9.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -13.7040 -8.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -12.3370 -9.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 1.9620 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.7130 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.8250 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.2810 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.5300 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.2950 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.0460 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.2890 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.5380 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.3030 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.0550 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -6.5200 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -7.6090 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -3.8200 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.7350 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -5.9300 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -10.0540 -8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -8.8310 -11.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -10.4230 -11.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -10.1920 -11.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -12.1840 -10.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -14.6180 -9.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -15.5920 -9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -14.1310 -8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -11.6960 -8.9120 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 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 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END