CHEMBLOCK-ZINC00028091 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2820 -0.3660 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.7250 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.5570 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.6620 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -3.7350 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.5650 1.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4060 -3.9110 2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7840 -3.8190 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -5.0080 1.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5800 -5.3340 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -6.2050 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -7.3010 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -6.7830 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -5.6310 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -4.5820 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -3.3000 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -2.2310 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.1480 2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -2.9740 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -2.7150 0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.2880 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -5.1210 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -5.4660 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -4.9790 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.1470 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.8050 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.5260 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.7240 3.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 0.0560 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.4930 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.3070 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.1470 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.3980 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -5.8870 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -6.5930 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -8.1730 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -7.5800 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -6.4260 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -7.5870 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -5.1950 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -6.0040 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.5010 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -6.1160 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -5.2480 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -3.7660 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -3.1580 4.3400 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 32 1 0 0 0 0 2 33 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 17 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 3 0 0 0 0 M END