CHEMBLOCK-ZINC04653845 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 4.6130 1.3560 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.1660 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -0.5630 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.8760 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.6660 -1.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.3630 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.8920 -2.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8620 -4.2830 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -4.3660 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -4.8040 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -5.2380 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -5.2350 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -4.7950 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.3670 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -5.6620 -6.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -5.6310 -8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.3700 -2.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.4470 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -4.2040 -0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -4.8250 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -5.1030 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -5.4580 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -5.5400 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -5.2660 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -4.9110 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -4.7170 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -4.9440 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -5.2620 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -4.8340 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 1.6730 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 1.8240 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 1.6540 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -0.6340 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -0.4830 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.9710 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -4.8060 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -5.5800 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.7920 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.0290 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -6.2650 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -4.6070 -8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -5.9960 -8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.6310 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -5.0420 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -5.6710 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -5.8180 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -3.8170 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -5.5320 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -5.0730 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END