CHEMDIV-ZINC06914986 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.3210 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -1.8010 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.6840 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.2120 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.9660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -1.6310 1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0010 -0.6190 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -2.6040 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -2.1550 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -3.0470 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -4.3900 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -4.8380 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -3.9460 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -5.2620 5.3700 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -1.7110 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 -2.6640 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4100 -2.4090 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 -1.2760 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 -0.8160 0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0550 -0.6280 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1230 -1.2270 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3610 -0.6170 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5440 0.5850 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4890 1.1830 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 0.5810 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.5670 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -2.4220 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.4360 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.4050 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -2.5240 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -1.1070 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -2.6960 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -5.8860 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -4.2960 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9810 -2.1650 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1880 -1.0790 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5150 1.0580 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6380 2.1210 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4260 1.0460 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END