CHEMDIV-ZINC03057311 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.1730 1.5540 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.0290 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.4670 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.8140 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.3620 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.7300 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.5560 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.0070 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.6390 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -5.9440 -1.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.7700 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.3170 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -8.0980 -0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -8.6500 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -9.5850 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -10.6010 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -9.0290 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -10.8450 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -10.0910 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -9.9180 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -9.2270 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -8.7070 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -8.8780 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -9.5760 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -9.7490 3.3580 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.8410 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.9760 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.9320 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.3930 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.2580 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.7190 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -4.1560 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.6490 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.2120 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -6.3110 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -9.2090 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -7.8380 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -10.1090 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -9.0020 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -11.1750 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -11.2760 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -8.4660 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -9.6390 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -11.5420 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -11.3980 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -10.3230 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -9.0930 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -8.1670 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -8.4720 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -9.8970 0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 50 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 M END