NCID-ZINC05884732 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0570 1.5790 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0280 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7380 -0.5190 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.0380 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.9500 -1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3580 -1.9210 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.4710 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1270 -0.3110 -2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3550 0.7580 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.7570 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.9650 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.7770 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.0160 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.8890 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.4120 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.3160 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -0.7250 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -1.2300 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -1.3070 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -0.6430 2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.4260 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.1630 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 2.0070 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 2.0360 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.9170 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.1630 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.1190 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.3760 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.4090 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.9660 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.0790 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.6110 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.6320 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -3.5750 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -3.2880 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.5900 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.0820 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 0.0930 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.5480 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.6900 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -0.1960 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 0.5040 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 0.0320 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 1.4400 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.5600 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.2550 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.6880 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.6950 0.0180 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.6690 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 15 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 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 48 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 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 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END