CHEMDIV-ZINC04900954 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0030 1.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0280 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.5900 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.9760 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.6020 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.8490 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4680 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 0.1630 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.5350 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -2.7460 3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -1.8850 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -2.3880 3.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -3.6050 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -3.8550 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -4.9860 2.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -5.9080 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -5.7340 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -4.5680 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -0.5440 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -0.7120 6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.6290 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 1.6210 6.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.7250 8.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 1.9800 9.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 2.9850 8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 4.2230 9.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 4.4630 10.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 3.4650 10.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 2.2230 10.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8270 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8210 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8120 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5640 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.6800 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.1180 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.2410 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.9120 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.4970 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -6.8180 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -6.5020 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -4.4100 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 0.1340 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -0.1320 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -1.3900 6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -1.1240 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -0.0760 8.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 2.7980 7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 5.0050 8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 5.4330 10.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 3.6560 11.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 1.4420 10.5960 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 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 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END