NCID-ZINC04962531 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.1150 0.7890 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 0.5320 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -0.8040 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.9770 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -3.2120 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -3.2880 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -2.1310 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -0.8940 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 2.8320 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 3.8170 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6780 5.2420 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 6.3370 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 5.9090 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 4.6420 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 3.5070 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 3.7640 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 3.9100 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 4.0820 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.2010 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.7340 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.4340 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 1.0990 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 0.4310 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.9440 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -4.1170 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -4.2500 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -2.1950 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -0.0070 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 3.0830 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 2.8960 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 5.2400 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 5.5080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 7.2180 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 6.6500 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 6.6820 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 4.4110 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 2.6330 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 3.2500 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 2.8080 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 4.5500 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.3780 0.7940 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3040 1.3300 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 41 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END