CHEMDIV-ZINC05057949 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.1240 -2.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.4220 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.2650 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.2640 -3.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.1150 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.8060 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -6.3860 -4.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -6.4980 -3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -8.0390 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -8.6640 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -8.0540 -5.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -9.9000 -6.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -10.5070 -6.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8990 -9.7350 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -11.1830 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -11.5350 -7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -11.6460 -8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -12.5880 -9.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -13.4190 -9.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -13.3070 -8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -12.3620 -7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -3.0940 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.1860 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.9580 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -5.7820 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -6.4840 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -7.9580 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -8.6610 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -10.3880 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -11.6350 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -11.9550 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -10.4400 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -10.9970 -8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -12.6760 -10.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -14.1550 -10.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -13.9560 -8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -12.2720 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 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 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END