CHEMBRIDGE-ZINC04856921 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 2.1240 0.4530 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.5050 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.2700 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1500 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.2700 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.5100 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.6160 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.2040 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.4130 -2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.3870 -3.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.8310 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.3750 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.5720 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.3280 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.8940 -7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 1.7100 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 0.9430 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 0.7370 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 0.0730 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 1.2840 -5.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 1.0800 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 1.7910 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 1.1310 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 1.7830 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 3.0950 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 3.7540 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 3.1010 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.0790 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.2540 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.8760 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.1830 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7470 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -2.9590 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.6050 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.0380 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.1970 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.3340 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.1340 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 1.4780 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 2.4840 -7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 2.1540 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 1.8140 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 0.0130 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 1.4790 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 0.1060 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 1.2680 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 3.6050 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 4.7790 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 3.6150 -4.0050 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END