CHEMBRIDGE-ZINC04977386 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.8090 0.2180 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.0180 0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.0540 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.1630 0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.1810 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -4.0670 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.8820 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.9100 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7100 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.5230 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.3690 6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.3880 7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.5680 7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -3.7320 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -5.4190 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -5.5260 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -6.6810 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -7.7310 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -7.6310 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -6.4830 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.1510 -1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.3700 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -1.3110 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.6200 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -0.5670 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -1.1970 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -1.8860 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -1.9430 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -2.6130 -2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -2.5030 -0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -2.3990 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 0.1050 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 1.0450 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.4260 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -4.8750 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.7270 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.4500 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.2630 8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.3610 7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.6510 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -4.7060 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -6.7640 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -8.6330 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -8.4540 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -6.4080 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.5960 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.1270 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -0.0320 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -1.1510 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -3.5620 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -2.8350 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -1.3500 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 -2.9340 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END