CHEMBRIDGE-ZINC04393977 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.5070 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0000 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.6980 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.0590 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.0770 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.6840 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.2330 -2.5680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.5680 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.1210 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.9970 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.9780 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -8.3100 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -8.6790 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -7.7040 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.3710 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -10.0300 -2.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -10.9560 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -10.6100 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -12.3910 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -12.7940 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -14.1350 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -15.0880 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -14.7040 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -13.3580 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -12.9790 -0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -12.7670 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -12.8270 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -12.4550 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.8920 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.8620 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8550 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.1550 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.5850 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.1400 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.6930 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -9.0700 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -7.9940 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -5.6140 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -10.3010 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -12.0540 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -14.4460 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -16.1370 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -15.4520 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -12.4440 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -11.4790 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -13.2160 1.2140 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 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 19 2 0 0 0 0 18 20 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END