CHEMBLOCK-ZINC01425540 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.7040 1.2880 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.2140 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.9040 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.2650 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.9280 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.3250 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.9300 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.1800 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.8250 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.1640 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.8350 -0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.0340 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -3.3700 2.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.0620 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.4070 4.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -4.4060 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -5.1760 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -4.7430 6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -5.4480 7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -6.5880 7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -7.0200 6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -6.3120 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -5.2490 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -4.8950 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -5.6680 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -6.7960 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -7.1500 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -6.3800 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 1.7400 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.6160 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.5930 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.3640 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.9160 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -6.0040 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.6840 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.2600 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.4250 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -3.9510 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -3.0940 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -3.4900 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -3.8530 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -5.1100 8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -7.1400 8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -7.9110 7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -6.6480 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -4.0140 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -5.3910 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -7.3990 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -8.0310 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -6.6590 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END