CHEMDIV-ZINC03020838 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 -5.4790 -8.8010 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -8.0590 3.7990 C 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 -5.6920 -7.3460 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -8.4970 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -9.0880 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -9.6480 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -7.2280 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -8.9070 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -8.3470 3.0580 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 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 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END