CHEMDIV-ZINC05795027 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0020 1.5050 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.0240 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.3540 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.3070 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.6630 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.7340 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.6770 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -1.0570 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.5140 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -1.9210 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.3580 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.4340 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.8330 -7.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.0370 -5.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.5790 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.2010 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -2.7570 -7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -2.6690 -7.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -3.2000 -8.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -3.6460 -10.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -3.6950 -10.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -4.1400 -11.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -4.5420 -12.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -4.5000 -12.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -4.0550 -11.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.0360 -11.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -4.1880 -11.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -3.8100 -10.9450 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8890 2.1210 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.7660 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.7760 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.1770 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.5920 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 0.0550 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 0.4260 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.9890 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -2.4360 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -1.6050 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.3210 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.9850 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -1.8550 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -1.2940 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -3.2070 -8.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -3.3890 -9.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -4.8900 -13.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -4.8200 -13.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.6930 -10.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.3890 -11.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -3.0160 -10.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -4.6030 -13.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 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 27 28 1 0 0 0 0 27 50 2 0 0 0 0 M CHG 1 28 -1 M END