CHEMBRIDGE-ZINC02998771 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.7420 1.2030 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.3100 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.6970 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.0300 2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.8590 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -2.2880 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.5540 3.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.0460 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -1.2980 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -1.7840 6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -3.0190 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -3.7670 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -3.2850 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -3.4970 7.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.5930 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.9500 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.6090 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.8850 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.5420 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.8940 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.5190 0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -5.7660 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -6.3020 1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -6.4870 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -5.9100 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.6810 -0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.0240 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.7150 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 1.4860 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.4880 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.2050 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.6910 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.3370 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -1.2030 7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -4.7280 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -3.8690 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -4.0270 8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.1100 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.3880 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -7.4940 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -6.4400 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -0.7420 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.1030 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.7380 1.3770 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 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 26 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END