CHEMDIV-ZINC04906518 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.1880 2.2410 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.7520 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.1170 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.4810 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.9800 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.1050 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 0.2590 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -3.3620 -0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.1760 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.7060 -2.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -5.6710 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.3470 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -6.6270 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -7.2460 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -7.5870 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -7.3040 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -6.6900 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -8.2130 -6.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -9.1440 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -9.7260 -8.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -10.5870 -8.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2750 -9.9760 -8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -11.7680 -9.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -12.9220 -8.9200 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -12.8820 -9.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -14.1680 -8.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -11.9920 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -11.2640 -7.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0250 -11.9580 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -9.7690 -6.1170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 2.6000 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 2.7390 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 2.4600 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 0.2720 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.1600 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.4900 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 0.9400 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -3.7350 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -5.9460 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -5.9890 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -6.3620 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -7.4640 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -7.5670 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -6.4730 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -7.9920 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -12.2280 -9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -11.4520 -10.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -12.6700 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -11.3040 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END