CHEMDIV-ZINC06745010 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.4060 1.3000 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.1720 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.6540 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.1260 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.5880 2.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.8600 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.6250 1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -4.3270 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -3.4700 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -3.9540 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -5.2020 5.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -6.0980 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -5.7140 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -6.6550 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -7.9370 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -8.3210 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -7.4260 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -3.0850 6.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -3.5680 7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -4.8310 8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -5.3060 9.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -4.5250 9.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -3.2680 9.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -2.7900 8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -2.4210 9.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -6.6750 9.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8960 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 1.6440 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 1.4080 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.7680 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.2800 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.0580 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.5460 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.7220 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.2340 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.9780 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.4370 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -6.3670 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -8.6630 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -9.3420 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -7.7400 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -2.1420 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -5.4400 7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -4.8990 10.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -1.8100 7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -2.6250 9.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -1.3670 9.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -2.6580 11.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -7.4140 9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -6.6880 10.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -6.9140 9.7780 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 26 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END