NCID-ZINC04557108 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.6160 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.0170 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.5990 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.8120 3.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.4960 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.0950 2.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.2930 4.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -3.9560 2.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.1690 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -3.0300 0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -4.9870 2.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7980 -4.7070 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -5.2080 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.3980 3.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0740 -6.1000 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.7560 2.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1220 -6.2600 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -6.2630 2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -8.2710 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -8.5740 0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -7.5000 4.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8020 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.1220 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 1.2600 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -5.1390 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -5.4610 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.3210 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -8.7430 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -8.6490 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -9.5190 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -7.3100 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END