CHEMDIV-ZINC03011811 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.8650 1.1860 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.3080 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0270 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.3970 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.0480 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.3280 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.9570 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.5420 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -4.9780 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.8610 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -4.1890 -1.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8730 -3.1090 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.5060 -2.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.9400 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -5.1380 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.8140 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -4.4350 -4.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.8860 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -5.2520 -6.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -4.5470 -6.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.5090 -8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -4.8460 -9.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -4.8080 -10.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.4340 -11.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.0970 -10.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.1280 -8.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -3.6910 -10.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -5.1160 -1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -4.7110 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -4.4170 -0.9180 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -4.0960 -3.1290 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -6.0960 -2.1340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 1.4130 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.6380 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 1.5870 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.5190 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.9600 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.8360 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.3950 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -5.9400 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -4.4920 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -5.4820 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -4.3290 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -5.1380 -8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -5.0700 -11.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.4050 -12.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.8610 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.6120 -10.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -3.9720 -9.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -4.1950 -11.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -5.5880 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END