CHEMDIV-ZINC03020458 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 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 -3.6630 -8.4400 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -9.6290 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -10.5040 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -9.1190 5.6080 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 1.0040 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 1.2930 -2.3740 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.4010 2.0900 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 -3.2970 -8.8030 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -7.8040 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -10.2170 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -9.9170 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -11.3520 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -10.8680 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -9.9660 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -8.5310 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -8.4950 5.5260 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 8 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 32 1 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 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END