MAYBRIDGE-ZINC01033370 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 3.7090 -2.1300 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -1.1220 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.1010 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 0.5460 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1440 -1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -1.0450 -1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.7210 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 2.6400 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 3.7320 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 3.9150 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 3.0070 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.9080 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.2620 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 1.0510 2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.2810 3.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.0230 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 0.1660 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.4180 6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 0.4740 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.2910 6.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.0540 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.7210 8.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.7690 9.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.0210 10.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.2320 11.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.4710 12.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.5090 13.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 1.3070 12.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 1.0600 11.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.8560 10.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 0.6260 9.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 0.5860 8.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.8160 15.0010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -2.9960 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -2.4430 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -1.6780 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.4980 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 4.4440 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 4.7710 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 3.1550 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.1970 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.8500 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 0.1160 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 0.5680 7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.0870 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.2040 10.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.6340 13.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 1.3390 13.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 0.4660 8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 M END