CHEMBLOCK-ZINC00051913 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.5580 2.1770 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.6610 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.2240 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.2780 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.0240 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 0.6270 -1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.3610 -1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.2560 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -3.6460 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -3.6400 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.1660 -2.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6690 -2.0490 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.7340 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.8390 -3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.3410 -4.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.0160 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.0280 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.7160 -8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.3760 -8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.0500 -9.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.7250 -9.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -0.7110 -8.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.0210 -7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.3620 -7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.6930 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 2.4510 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 2.4880 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 2.6730 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.7930 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.8390 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.4070 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 0.5890 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.8030 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 0.7730 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.9240 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.2930 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -3.7270 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.4460 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.2970 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.9270 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.0040 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.2880 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.7290 -9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.0560 -10.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.4750 -10.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -0.4500 -8.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -1.0060 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.6910 -5.2670 H 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 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 M END