CHEMBLOCK-ZINC04690287 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3820 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.5090 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 0.0070 1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8440 -0.4610 -0.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8790 -1.5500 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.0430 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.1300 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.1000 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.4780 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 2.6520 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 4.1230 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 4.6370 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 4.6720 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 4.5650 2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 5.8940 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 6.6630 1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 6.4180 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 7.7950 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 8.2760 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 7.3980 6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 6.0320 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 5.5370 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.5080 2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.9040 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.8810 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.8820 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.1440 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.5990 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.1320 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.3010 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.9530 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.5910 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.4930 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -0.2570 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -0.2330 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 1.1890 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 4.3050 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 5.7260 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 4.2460 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 4.3050 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 5.7610 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 4.3390 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 8.4820 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 9.3420 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 7.7800 7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 5.3520 6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 4.4700 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.2550 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.4790 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 51 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 51 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 3 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END