CHEMBLOCK-ZINC00754749 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0300 1.0990 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.2700 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.9290 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.2000 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 1.1810 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.8270 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 1.9620 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 1.3990 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 3.2990 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 4.0210 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 5.3160 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 6.0330 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 5.4590 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 4.1580 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 3.4490 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 6.2240 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 7.3540 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.3950 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -2.9670 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.0980 -0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.4890 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -5.2460 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -6.6200 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -7.2550 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -6.4920 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -5.1180 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -8.7270 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -9.3890 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.6040 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.8340 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.7040 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.8980 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 3.7580 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 5.7580 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 7.0370 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 3.7120 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 2.4460 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.6360 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -4.7550 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -7.2070 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -6.9790 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.5270 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 5.6690 1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -9.3380 -1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -10.3040 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 6.2090 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 43 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END