IBS-ZINC00522132 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3770 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.0440 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.3720 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0310 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 0.3670 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.0390 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -0.8270 -0.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 0.5350 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 0.3240 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -0.9580 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -1.1020 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 0.0100 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 1.2740 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 1.4580 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 2.6790 -0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 2.8180 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 1.7820 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 4.1890 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 4.3960 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 5.6870 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 6.7160 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 6.5650 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 5.3080 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9070 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.3100 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.1130 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.1020 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.3000 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -1.8290 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -2.0920 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 -0.1300 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 2.1280 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 3.5580 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 5.8570 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 7.4360 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 5.1920 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END