CHEMBRIDGE-ZINC01083477 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1360 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.5800 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8200 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.6420 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -3.0280 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -4.1260 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -4.1040 -8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.9800 -8.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.3440 -7.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -2.5450 -10.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -3.2090 -10.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -1.4100 -10.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.9750 -11.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 0.3130 -12.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 1.5340 -11.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 2.6920 -12.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 2.5930 -12.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 1.4140 -13.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.2920 -12.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.4880 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.3030 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.3600 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.5730 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.5410 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.0900 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -4.8780 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -4.8340 -8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.8800 -10.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -0.8170 -11.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.7410 -12.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.5810 -11.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 3.6610 -12.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 3.4910 -13.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.6550 -13.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 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 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 M END