IBS-ZINC00506301 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.1090 -1.4240 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1710 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.5680 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.7120 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.6350 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.4420 -2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.7910 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -0.2920 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -1.0950 -2.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8540 -0.7290 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -0.9400 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -1.0070 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -2.5520 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -2.9110 -3.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -3.4500 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -4.8350 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -0.4780 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 1.1900 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.7830 1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 0.2410 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 1.5170 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 2.5270 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 2.2700 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 1.0010 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -0.0160 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -1.2620 3.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.1360 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.0800 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.9470 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.3530 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.4860 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.2080 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.8430 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -4.9200 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -5.1710 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -5.4540 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.5340 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -0.1220 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 0.0910 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 1.7610 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 1.5450 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 1.3210 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -1.6480 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.7210 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 3.5200 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 3.0620 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 0.8040 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -1.8360 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 M END