CHEMBLOCK-ZINC01079336 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.9090 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.4550 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.5630 2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.7240 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -2.4840 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -1.8020 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.5000 7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -3.8790 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -4.5610 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -3.8640 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.1930 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.3820 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -1.4350 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.2950 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.1140 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 0.6380 -3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 1.7830 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -1.6200 -3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -2.8130 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.7250 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1920 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.9260 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -0.7420 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.2750 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -0.7240 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -1.9670 8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -4.4240 8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -5.6390 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -4.3960 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.9310 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -3.2680 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.7680 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 1.4640 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 2.3130 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 2.4450 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -2.8320 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -3.6820 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -2.8360 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END