CHEMBRIDGE-ZINC04998259 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0830 1.1850 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.1960 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.8550 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.1320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.2490 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.9070 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.8510 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -1.0410 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -1.6850 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -2.1480 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.7860 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -2.9700 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -2.5050 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -1.8710 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -1.4100 -4.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -0.9390 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -0.9840 -5.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.3570 -6.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5890 -0.7540 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -0.7170 -7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 0.0360 -7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 1.0810 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 1.6800 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 1.1710 -6.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0630 1.6020 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 1.5560 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 0.6980 -4.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -3.6520 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 -3.8110 -3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.7000 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.7600 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.9340 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 1.8130 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 2.9860 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -0.2580 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.8220 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.7180 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -2.0060 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -3.1440 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -2.6460 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -1.4290 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -1.7880 -7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -0.4590 -8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -0.3170 -8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 1.5510 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 1.4010 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 2.7660 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 2.8500 -4.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -4.0990 -1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 -4.5400 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 3.0480 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END