CHEMBRIDGE-ZINC04724525 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.5160 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0140 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5330 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5420 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0650 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.5580 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.9010 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -4.4460 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -5.8090 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -6.6400 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -6.0890 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.7260 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -8.1050 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -8.9180 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -10.2910 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -10.8160 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -12.1860 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -12.6340 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -11.7440 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -10.4050 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -9.9060 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -8.5990 -0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -11.1860 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -12.3910 -0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -10.6670 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -11.6060 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8920 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8850 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8590 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3580 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1570 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.1890 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.6230 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.2740 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.1030 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.3340 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.5050 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -3.8020 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -6.2320 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -6.7300 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.2980 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -8.4780 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -12.8850 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -13.6920 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -12.1220 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -9.7290 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -11.0580 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -12.2480 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -12.2180 -2.0440 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 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 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 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 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END