CHEMDIV-ZINC05066999 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.3320 1.4810 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.0100 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.8680 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.2350 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.7470 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.8820 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.5170 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.4340 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.1310 0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.8850 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.3770 -1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -6.3590 -0.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7040 -6.5110 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -7.0610 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -8.4090 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -7.9820 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -6.9620 -2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -6.5620 -3.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -6.9340 -4.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -5.2390 -3.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -7.6040 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -8.5140 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -9.3480 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -9.2750 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -8.3470 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -7.4940 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -6.6060 -1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -6.4990 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -7.3020 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -8.2400 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -3.1690 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.8360 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.9720 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.7120 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.4690 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.1560 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -2.4650 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.7940 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.4410 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.5480 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.2290 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -6.4810 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -9.1340 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -8.8030 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -8.8340 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -7.5540 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -8.5910 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -10.0620 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -9.9270 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -5.7690 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -7.1910 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -8.8720 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -3.2910 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.1390 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.7540 -0.7500 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END