CHEMDIV-ZINC04905066 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 1.8520 0.5150 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.9060 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -1.7630 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.0660 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.5140 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.6510 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.3510 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.8350 0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -5.6990 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -5.3450 2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -7.0820 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -8.0320 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -9.3130 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -9.6570 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -8.7250 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -7.4320 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -6.4660 -1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -5.2160 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.3970 -1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -6.8080 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -7.1200 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -8.3750 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -8.6610 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -7.6930 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -6.4400 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -6.1550 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.5840 -4.0650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -9.3210 -2.2540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.1510 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.8640 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 0.5570 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -1.4130 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.7340 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.9980 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.6810 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -7.7670 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -10.0540 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -10.6640 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -9.0030 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -7.6800 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -5.9660 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -9.6400 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -7.9160 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -5.6850 -4.8310 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 28 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END