CHEMBRIDGE-ZINC01157579 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.8180 -1.9130 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.4040 -1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.7940 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -1.3350 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -1.7280 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -2.5910 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -3.0510 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -2.6560 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -3.0140 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -4.3230 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -2.0700 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -2.3140 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 -1.0020 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6990 -0.8590 0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 0.0000 0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -0.5680 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8600 -0.2360 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -0.1490 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -0.4670 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -0.0830 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 0.6200 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 0.9390 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 0.5500 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 0.8560 -0.2640 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 1.4290 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 1.9070 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 2.5480 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 2.9710 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 2.7410 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 2.1280 3.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8750 1.7170 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -3.4090 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.5250 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.6010 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.0020 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.6680 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -1.3700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -3.7160 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -3.0140 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -1.0150 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -0.3320 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 0.9190 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 1.4880 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 1.9840 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 1.5920 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 2.7140 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 3.4740 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 3.0660 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7740 1.2230 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -4.5030 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 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 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 M END