MAYBRIDGE-ZINC02143908 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5290 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0010 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -0.3530 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.1830 2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.5570 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.0440 1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1390 1.0460 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4950 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.5810 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.4420 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 0.6610 3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.8240 4.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.6000 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.9000 6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 2.8620 8.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 3.1150 9.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 3.9120 10.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 5.2930 10.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 6.0240 11.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 5.3750 12.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 3.9950 12.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 3.2630 11.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 3.2870 13.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 4.2310 14.7630 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 2.4420 14.2880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 2.5300 13.4560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9050 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8910 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8800 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.5920 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.0280 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.6410 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.1030 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -0.2400 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.2160 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -1.6710 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 0.5840 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.0270 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 2.5360 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 2.4730 6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 0.9640 7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 3.6580 8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 2.1490 9.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 5.8000 9.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 7.1030 11.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 5.9460 13.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.1840 11.4800 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END