CHEMDIV-ZINC04882672 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 1.1870 -0.6740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.0770 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7590 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.0990 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.7300 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -0.0740 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.7120 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -2.1150 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -2.8080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.0260 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -2.6270 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -1.7140 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -0.0900 0.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -2.0280 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -3.1890 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -1.0330 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6150 -1.3480 0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7810 -2.2510 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1070 -1.5720 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6010 -1.9010 -1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.7670 -2.8040 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3710 -0.7370 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8790 -0.5120 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3850 -0.1840 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6490 0.6520 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1110 -1.7800 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0930 -2.1250 -2.7080 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 2.1190 -0.1280 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.6130 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.8380 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -3.6880 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -0.1080 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9420 -0.6680 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5590 -2.4010 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2050 0.1670 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4360 -0.9710 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0340 -0.0240 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2190 0.7200 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7130 0.4180 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2980 0.8110 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4830 1.5550 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5630 -2.6100 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7610 -1.6210 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1760 -2.0150 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5450 -2.9540 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1580 -2.3590 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9280 -1.2210 -3.2940 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END