CHEMDIV-ZINC05058048 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.0120 -1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.2960 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.3210 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.0420 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.5510 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.4970 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -7.9550 -1.9960 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -6.8990 -2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -9.3940 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -9.9000 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -9.3450 -3.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -10.9700 -4.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -11.4620 -4.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0720 -10.6200 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -12.4100 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -12.2110 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -11.2340 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -11.9710 -8.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -12.5410 -8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -13.2170 -10.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -13.3220 -10.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -12.7510 -10.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -12.0710 -9.2820 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 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -7.8330 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -7.3400 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -8.3690 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -8.3310 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -7.2560 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -10.1810 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -9.1060 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -11.4150 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -13.2530 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -12.7770 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -11.8770 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -12.6520 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -12.9980 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -10.7920 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -10.4460 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -12.4590 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -13.6640 -10.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -13.8510 -11.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -12.8340 -11.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -11.6220 -8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 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 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 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 23 1 0 0 0 0 21 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 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 24 51 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 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END