CHEMDIV-ZINC02941245 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2130 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0150 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4000 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5590 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 4.1780 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 4.2200 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 5.6850 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 6.1790 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 7.7090 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 9.6320 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 10.0660 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 9.7030 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 8.1970 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 7.8170 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.6500 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.8970 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.3360 -0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.7920 -0.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0480 -3.8350 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.4490 -0.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.3020 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.8980 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -3.1640 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -2.3860 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -2.8060 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9520 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 3.7260 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 6.0500 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 6.0570 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 5.8140 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 5.8070 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 8.0750 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 8.0820 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 9.8760 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 10.1550 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 11.1440 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 9.5550 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 10.2450 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 9.9710 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 7.9380 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 7.6550 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 8.3480 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 6.7420 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.1590 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.1010 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -4.3660 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.4820 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.8370 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -4.2300 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.8360 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -2.6050 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -1.3170 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -3.8720 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -2.2440 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 8.1840 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -2.5310 -2.3830 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 60 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 60 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 47 1 0 0 0 0 17 48 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 61 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 61 1 0 0 0 0 M END