NCID-ZINC04706061 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.7570 0.5520 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.5180 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.2160 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.2120 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.1590 -0.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9100 -0.5830 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -0.9660 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 1.2330 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 1.7410 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.9130 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.3770 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.7480 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 3.2960 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 3.2060 -2.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6310 3.7590 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 3.7790 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 5.2850 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 3.1030 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 0.9960 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.1460 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.4640 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.5380 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.2350 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.2390 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.3040 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -1.2510 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.2700 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.5420 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -0.9280 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -2.0010 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.0820 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.7370 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 3.4180 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 2.7000 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 4.3370 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 2.7070 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 3.5950 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 5.4660 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 5.7100 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 5.7530 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 3.2860 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 2.0300 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 3.5110 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 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 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 M END