CHEMDIV-ZINC00189406 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.7990 0.0210 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.2250 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.4610 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.3100 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -1.0100 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.8590 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.0120 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.3100 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -2.6210 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -1.6400 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -2.4140 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -3.1250 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -4.0900 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -3.3830 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -3.6090 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -4.5250 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -5.5430 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -5.7020 2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -6.4670 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -7.5230 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -8.3820 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -8.1980 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -7.1540 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -6.2910 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.6260 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.0320 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.3120 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 0.3530 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -0.8930 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -2.6770 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.4260 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -1.1330 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -0.9050 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -3.1210 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 -1.7160 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -4.8180 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -4.5990 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -2.6830 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -4.1220 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -3.0620 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -4.1790 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -4.3980 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -7.6660 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -9.1990 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -8.8730 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -7.0160 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -5.4790 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END