CHEMBRIDGE-ZINC03680925 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 0 0 0 0 0 0999 V2000 -0.1580 1.6040 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.1190 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.9720 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.3920 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.8940 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -4.5550 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -6.0510 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.6300 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -6.0220 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.5300 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.3580 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -3.8500 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -3.7740 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.0780 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -0.4150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 1.5730 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -0.4000 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 2.0700 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.7070 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 2.0910 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.3700 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.0160 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -2.4130 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.3160 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -2.0470 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.9500 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -6.4560 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -6.3260 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -7.7140 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -6.3790 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -6.1500 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -6.5130 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -3.2960 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -4.8200 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.8360 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -3.9650 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.3110 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.7900 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -3.5250 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -4.3750 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.8570 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 0.9980 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.5950 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 0.0420 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -1.4960 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 1.9590 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 1.9180 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 1.9310 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -1.4880 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -0.0850 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 0.0000 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.5070 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 0.1040 2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 52 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 53 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 53 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 53 1 0 0 0 0 M END