CHEMDIV-ZINC04922113 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.3950 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.1670 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.7850 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.1330 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.3610 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.0800 -3.8520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0470 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.5270 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.1320 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 0.6190 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 1.5050 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.9090 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.4280 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.8070 -7.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 1.3740 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 0.4830 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -0.0540 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 0.8190 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 1.0000 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 1.9000 -7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.8140 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 0.6750 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.6670 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.9190 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.2380 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.2860 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.3350 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.8610 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.2040 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.6090 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 0.7090 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.5540 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 0.3150 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 1.8780 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 2.5960 -8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -1.0700 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -0.0660 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 0.3330 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 1.7910 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 0.0290 -7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 1.4710 -7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 2.9130 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 1.9200 -8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 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 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END