ACDBLOCKS-ZINC04237587 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0970 2.0480 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.5260 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.0100 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 0.1560 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.0580 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 0.1740 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.8470 -0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.3390 -2.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.2500 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.7090 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.4990 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 0.5290 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 0.0060 -2.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6170 -0.8810 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.0730 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 2.4140 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 3.4030 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 3.0700 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 4.0650 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 3.7060 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 2.3650 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 1.3750 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 1.7070 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 0.7090 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -0.6030 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 2.3120 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 2.4310 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 2.4870 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.4280 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.0950 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.2540 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.5380 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.9290 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 0.5950 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.2410 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3070 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.4240 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.2420 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -1.4450 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -0.1370 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 0.6950 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.4680 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 2.6750 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 4.4380 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 5.1090 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 4.4720 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 2.1070 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 0.3390 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -1.0000 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 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 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 M END