CHEMDIV-ZINC03020761 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 3 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 0.7410 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0410 1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2930 -2.3740 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.5950 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.9990 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -2.9580 -0.9500 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -2.1870 -2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.2230 -0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -3.2140 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -2.3360 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -2.5280 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -3.6010 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -4.4910 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -4.2910 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -5.6390 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -5.8120 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -6.4940 2.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -7.6330 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -8.4280 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -8.3410 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -9.0690 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -9.8840 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -9.9720 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -9.2480 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -9.3630 0.7890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -3.7880 1.1260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.5460 2.4410 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 1.7560 -0.1150 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1800 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.6780 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.3390 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.2590 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -1.4970 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -1.8390 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -4.9760 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -6.3560 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -7.2700 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -8.2690 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -7.7040 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -9.0000 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -10.4520 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -10.6090 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.2140 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.6360 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.1500 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END