CHEMDIV-ZINC05983524 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.0880 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -0.3900 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 0.8200 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 0.3430 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -0.5310 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -1.7420 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -1.2640 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 0.2720 -7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 1.4280 -6.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -0.2960 -7.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.4840 -8.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.3770 -8.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.1290 -8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -1.9060 -9.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.9050 -10.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.1780 -11.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.4220 -10.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -1.9620 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 0.5910 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 0.7810 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -0.9710 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 1.4010 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 1.4430 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 1.2050 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -0.2380 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -0.8710 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -2.3640 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -2.3220 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -2.1260 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -0.6840 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -1.2220 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 0.8240 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.3460 -8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.1100 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.5040 -8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.5080 -11.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 0.1640 -10.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 M END