CHEMDIV-ZINC04921115 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6840 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0170 -2.9730 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -5.0530 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -5.6470 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -4.9950 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -3.7670 -5.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6930 -3.5250 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.5980 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.2090 -6.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.0620 -5.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.9600 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.3290 -7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.7580 -8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 1.2180 -8.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.5900 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.4940 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.2810 -8.7610 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0830 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1400 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8460 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -5.8500 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.5230 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -5.4040 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -6.7280 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -4.6870 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -5.6840 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.6880 -7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 1.2490 -9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.9500 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.9800 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.1130 -4.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 47 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END