CHEMBLOCK-ZINC00062410 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.7020 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.4530 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -0.6580 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -1.1210 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.3740 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.1570 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -1.8240 3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -1.3420 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -1.7750 2.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -1.9810 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -1.5300 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4300 -1.7370 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9890 -2.3980 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 -2.8480 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -2.6470 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4470 -2.6200 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1610 -2.2290 2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9860 -3.2570 0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.0960 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -0.4630 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.3450 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -1.1200 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -1.1480 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -1.0200 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 -1.3900 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 -3.3570 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -2.9980 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4160 -3.5700 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9440 -3.4040 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END