IBS-ZINC01837039 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 0 0 0 0 0 0999 V2000 0.8830 -0.7610 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.1540 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.4700 -0.8460 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.9240 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -2.2420 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.1890 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.3960 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.3830 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.8770 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.2140 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 0.0100 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 1.4990 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 2.1000 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 2.1590 -3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 3.5930 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 4.1670 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.5270 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.8430 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3460 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.5690 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.9280 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.4040 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.2940 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -1.7610 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -1.8710 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -3.3210 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 1.2570 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 0.0330 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -1.4580 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 2.2390 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 2.3530 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 2.1220 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.4210 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 0.4880 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.1420 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.4860 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -0.2150 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 4.0620 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 3.7910 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 3.6980 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 3.9680 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 5.2420 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 M CHG 1 3 1 M END