CHEMBRIDGE-ZINC04477803 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.4250 -6.6780 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -5.7790 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -6.3060 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -5.4450 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -4.1530 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.6810 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -4.4780 -3.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.3200 -2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.8020 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.5890 -4.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.1260 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.0070 -5.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.9730 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.4940 -7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.2880 -9.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.5580 -9.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -5.0390 -8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.2560 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.4740 -3.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.2420 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.6170 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 2.3220 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.6580 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 0.2840 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.4230 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 2.3530 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 1.6250 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -5.9730 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -6.8230 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -6.2190 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -7.6420 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -7.3660 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.7360 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.5030 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -2.9180 -9.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -5.1760 -10.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.0310 -8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.6350 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.0260 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.1340 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 3.3910 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -0.2320 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.4930 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.7770 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 1.2640 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 2.2780 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -6.2400 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -5.2050 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -6.8550 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 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 M END