CHEMBLOCK-ZINC04742789 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.7040 -0.6420 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.0700 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.3980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.8860 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.4700 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -3.8360 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.6300 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -4.0570 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.6910 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.0610 -2.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.5890 -2.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6200 -0.2970 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0270 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -0.2500 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 0.9540 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 0.9070 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -0.2890 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -1.5100 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -1.4770 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -2.5650 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -3.7450 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.2940 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.8090 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.7100 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4820 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.2420 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.1660 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.1470 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.8580 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -4.2860 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -5.6970 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.6720 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 1.8930 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 1.8320 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -0.2730 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -2.4430 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.0470 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 0.0480 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.2950 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 2.1640 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 2.0460 -2.1860 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 13 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END