CHEMBRIDGE-ZINC01091295 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 7.5470 1.3230 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 1.6550 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 0.5170 -3.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 0.6140 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 1.6340 -2.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.5100 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.6090 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.7250 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.6880 -3.1780 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.5720 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.7200 -1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.4600 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -1.7090 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -2.1600 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -2.1460 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -2.5340 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -2.5370 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -2.8350 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -2.9030 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -2.9560 3.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -3.0830 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -3.0260 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -3.3740 3.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -3.6220 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -3.9270 5.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4080 -4.8030 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4600 -4.1820 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6620 -3.1160 6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 -2.7500 7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 -2.7960 5.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.9730 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.0990 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.8520 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.1900 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 0.4330 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 0.4590 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 1.0970 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 2.1780 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 1.8820 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 2.5200 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -1.5980 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -1.6410 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -3.2170 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -3.0260 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -2.5910 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -3.4200 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 -4.4720 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 -2.7380 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5430 -5.1850 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1840 -4.0410 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1860 -3.5390 7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1940 -2.2480 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 -3.4840 7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 -1.7480 7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.8240 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.3040 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -0.4380 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.8660 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4740 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.1370 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.1520 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.9390 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.5870 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.2900 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 0.7550 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 M END