CHEMDIV-ZINC06999984 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.5320 -1.3590 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.5980 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.2680 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.3080 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.2700 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 1.1910 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 1.3070 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 2.6860 -0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 3.4000 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 2.9170 1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 4.7830 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 5.7930 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 6.8760 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 6.5620 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 5.2520 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 8.2420 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 8.2450 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 8.0890 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 7.0870 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 5.7330 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.1690 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.2400 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.5060 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.8030 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.4390 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.3930 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.2700 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.3030 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.3280 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.4070 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.7360 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -0.8480 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.7220 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 1.6950 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 0.7640 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 0.8890 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 3.1790 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 8.6170 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 8.9200 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 7.4550 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 9.1910 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 7.8200 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 9.0700 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 6.9150 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 7.5460 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 5.0360 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 5.3370 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.3600 1.4670 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6120 0.4560 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 48 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END