CHEMDIV-ZINC06751020 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 1.7940 1.4150 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.0810 -3.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6950 -0.2280 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.7910 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.2820 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.8900 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.1200 -3.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.6640 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.0810 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.2120 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.8520 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -6.2200 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -7.0120 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.3640 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.9850 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -7.6350 -4.2160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -8.9660 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -9.4650 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -10.6080 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -10.2740 -3.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -11.9870 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -13.0810 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -14.3620 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -14.5610 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -13.4760 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -12.1920 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -15.8170 0.0770 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.5620 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.9200 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 1.8290 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -0.6640 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.3610 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.7840 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -2.4090 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.8460 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -3.9280 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.2320 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.4380 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.2620 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -6.6960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.5070 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -9.3890 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -12.9260 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -15.2100 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -13.6360 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -11.3470 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -8.4060 -2.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 21 2 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END