CHEMBRIDGE-ZINC02983158 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.4000 0.7200 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.6130 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.4270 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.9090 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 0.4240 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.2380 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -1.7960 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.7590 -0.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0060 -0.7260 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -2.5480 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -3.5020 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -2.3460 -1.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.9940 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -1.1890 -3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.5820 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.4770 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.9390 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -5.1600 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -5.5860 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -4.8080 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -3.5990 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.1560 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.2180 -5.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.9180 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.0720 -4.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.5230 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 0.8270 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 1.1890 -8.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 0.2170 -9.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.1230 -9.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.4990 -8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.3570 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.0180 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.4690 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 0.8290 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 2.2790 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.4430 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.8190 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -2.9870 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -3.8520 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -5.7690 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -6.5300 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -5.1480 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.9980 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.2100 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.8990 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 1.5870 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 2.2340 -9.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 0.5060 -10.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -1.8770 -10.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.5450 -7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -2.1900 0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -2.7270 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 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 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M END