CHEMBLOCK-ZINC00104807 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0350 -1.3770 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.5110 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2930 0.4070 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.2680 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.6060 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.3020 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.6590 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.3200 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.6240 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.1780 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -0.5170 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -1.2140 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -1.3840 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -0.8630 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -0.1740 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 0.0120 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 0.6340 -0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 0.5310 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 1.0910 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 1.1580 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 1.6820 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 2.1440 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 2.0790 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.5620 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 2.6720 -5.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 2.7410 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 3.1590 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.5960 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.3090 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.8420 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.4540 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.7840 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.2020 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.3810 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.1410 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.6220 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -1.9260 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -1.0040 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 0.2260 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 0.7980 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 1.7330 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 2.4380 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.5150 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 3.6930 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 2.6560 -7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 1.9240 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 2.3440 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 3.5330 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.9640 -5.1230 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END