CHEMDIV-ZINC04171800 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.4800 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0500 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.5080 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.7210 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.5680 -0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.1810 -2.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9170 -2.1440 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.0650 -3.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8820 -0.4850 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.7770 -3.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.1990 -4.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.2100 -3.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8190 -2.1990 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.7550 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.6290 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 1.5140 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.4230 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 2.1520 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 2.9720 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 3.0640 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 2.3420 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 3.8880 -8.4660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 0.7270 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 0.4660 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 1.1900 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 2.1810 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 2.4400 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 1.7160 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 2.9140 0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 2.5580 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 4.0410 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8650 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8430 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8210 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.4130 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.4350 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 0.7830 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 2.0820 -8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 3.7050 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 2.4180 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -0.3040 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 0.9860 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 3.2090 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.9200 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 3.1050 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 2.8170 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 1.4870 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 4.0970 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 3.8960 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 4.9670 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 20 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END