CHEMBRIDGE-ZINC04600220 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.8440 1.3490 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.0180 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.4780 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.6870 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.4140 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.6440 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -4.1510 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -3.4320 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -2.1950 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -1.4610 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -2.1030 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -1.4120 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -0.0760 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 0.4950 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 0.7070 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 2.0980 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 2.8220 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 2.1710 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7750 0.7910 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 0.0560 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -3.4600 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -4.0990 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -5.4140 -0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -6.0530 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -5.3300 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6590 -3.9560 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -3.3790 -0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9190 -3.1290 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -7.5490 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.7000 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 1.2620 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 2.0600 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.7280 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.0700 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.0210 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.2100 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -5.1120 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -3.8300 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -0.4970 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 2.6080 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 3.8990 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6450 2.7420 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6940 0.2880 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 -1.0210 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -3.9760 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6670 -5.8270 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3180 -3.0500 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6930 -2.1320 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6560 -3.6060 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -8.0310 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3970 -7.8300 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -7.8690 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END