CHEMBLOCK-ZINC00052709 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.4900 -4.5860 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -3.8080 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -4.4540 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -3.7410 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.3770 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.7190 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.4310 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.7310 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.3690 -4.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.3850 -3.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 0.2700 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.6500 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 2.2930 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.5330 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 0.1560 -7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.4270 -6.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.6170 -8.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.9610 -8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.5020 -7.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.7770 -9.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.1580 -10.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.9250 -11.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.3060 -11.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.9260 -10.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.1700 -9.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.8470 -8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.8320 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.9830 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.5040 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -5.5190 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.2520 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.8270 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.6540 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 0.1280 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 2.2150 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 3.3650 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.0040 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.1880 -9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.0800 -10.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.4470 -12.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.9020 -12.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -6.0040 -10.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -4.8840 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -5.8620 -8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.2870 -7.3920 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END